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Books

• Quinn CM, Fowler PW & Redmond DB (2005) . Elsevier.
• Quinn CM, Fowler PW & Redmond DB (2005) .

Journal articles

• Birkinshaw A, Fowler PW, Goedgebeur J & Jooken J (2025) . Match Communications in Mathematical and in Computer Chemistry, 93(2), 379-413.
• Fowler PW & Pickup BT (2024) . Match Communications in Mathematical and in Computer Chemistry, 92(2), 371-416.
• Schulze B, Fowler PW & Guest SD (2023) . International Journal of Solids and Structures, 276, 112330-112330.
• Bašić N & Fowler PW (2022) . Discrete Mathematics Letters, 9, 111-117.
• Bašić N & Fowler PW (2022) . Match, 88(3), 705-745.
• Tarnai T, Fowler PW, Guest SD & Kovács F (2022) . Symmetry, 14(2).
• Fowler PW & Pickup BT (2021) . Applied Sciences, 11(24).
• Bašić N, Fowler PW, Pisanski T & Sciriha I (2021) . Discussiones Mathematicae Graph Theory.
• Fowler PW, Guest SD & Owen JC (2021) . Journal of Computational Design and Engineering.
• Fowler PW, Pisanski T & Basic N (2021) Charting the space of chemical nut graphs. Match: Communications in Mathematical and in Computer Chemistry, 86(3), 519-538.
• Pickup BT & Fowler PW (2020) . The Journal of Physical Chemistry A, 124(34), 6928-6944.
• Anstöter CS, Gibson CM & Fowler PW (2020) . Physical Chemistry Chemical Physics, 22(28), 15919-15925.
• Fowler PW, Myrvold W, Gibson C, Clarke J & Bird WH (2020) . The Journal of Physical Chemistry A, 124(22), 4517-4533.
• Bašić N, Fowler PW, Zemljič SS, Stadler PF, Retzlaff N, Pisanski T, Gatter T, Fallmann J & Berkemer SJ (2020) . Croatica chemica acta, 92(4), 457-466.
• Piccardo M, Soncini A, Fowler PW, Monaco G & Zanasi R (2020) . Physical Chemistry Chemical Physics, 22(10), 5476-5486.
• Fowler PW, Borg M, Pickup BT & Sciriha I (2020) . Physical Chemistry Chemical Physics, 22(3), 1349-1358.
• Fowler PW, Gauci JB, Goedgebeur J, Pisanski T & Sciriha I (2020) . Discussiones Mathematicae Graph Theory, 40(2), 533-557.
• Anstöter CS, Bašić N, Fowler PW & Pisanski T (2020) . Croatica Chemica Acta, 93(4).
• Fowler PW & Pickup BT (2019) . The Journal of Chemical Physics, 151(15).
• Guest SD, Fowler PW & Schulze B (2018) . International Journal of Solids and Structures, 150, 40-51.
• Lovett JR, Derry MJ, Yang P, Hatton FL, Warren NJ, Fowler PW & Armes SP (2018) . Chemical Science, 9(35), 7138-7144.
• Bašić N, Fowler PW & Pisanski T (2018) Stratified enumeration of convex benzenoids. Match, 80(1), 153-172.
• Coolsaet K, Fowler PW & Goedgebeur J (2018) Generation and properties of nut graphs. Match, 80(2), 423-444.
• Xu J, Zhu D, Ibrahim AD, Allen CCR, Gibson CM, Fowler PW, Song Y & Huang WE (2017) . Analytical Chemistry, 89(24), 13305-13312.
• Fowler PW, Sciriha I, Borg M, Seville VE & Pickup BT (2017) . Journal of Chemical Physics, 147(16).
• Thompson KL, Cinotti N, Jones ER, Mable CJ, Fowler PW & Armes SP (2017) . Langmuir.
• Bašić N, Brinkmann G, Fowler PW, Pisanski T & Van Cleemput N (2017) . Journal of Mathematical Chemistry.
• Gan L-H & Fowler PW (2017) . ECS Meeting Abstracts, MA2017-01(10), 736-736.
• Fowler PW, Pickup BT, Sciriha I & Borg M (2017) Spectra and structural polynomials of graphs of relevance to the theory of molecular conduction. Ars Mathematica Contemporanea, 13, 379-408.
• Gan L-H, Wu R, Tian J-L, Clarke J, Gibson C & Fowler PW (2017) . Journal of Computational Chemistry, 38(3), 144-151.
• Gan LH, Wu R, Tian JL & Fowler PW (2016) . Phys Chem Chem Phys.
• Pickup BT, Fowler PW & Sciriha I (2016) . The Journal of Chemical Physics, 145(20).
• Clarke J, Fowler PW, Gronert S & Keeffe JR (2016) . The Journal of Organic Chemistry, 81(19), 8777-8788.
• Gan LH, Lei D & Fowler PW (2016) . J Comput Chem, 37(20), 1907-1913.
• Akpinar B, Fielding LA, Cunningham VJ, Ning Y, Mykhaylyk OO, Fowler PW & Armes SP (2016) . Macromolecules.
• Fowler PW, Guest SD & Schulze B (2016) . International Journal of Solids and Structures, 85-86, 105-113.
• Bašić N, Fowler PW & Pisanski T (2016) . Journal of Mathematical Chemistry, 54(4), 977-1009.
• Fowler PW, Myrvold W, Jenkinson D & Bird WH (2016) . Physical Chemistry Chemical Physics, 18(17), 11756-11764.
• Pickup BT, Fowler PW, Borg M & Sciriha I (2015) . The Journal of Chemical Physics, 143(19), 194105-194105.
• Fowler P (2015) . Nature Chemistry, 7(11), 857-858.
• Fowler PW, Nikolić S, De Los Reyes R & Myrvold W (2015) . Physical Chemistry Chemical Physics, 17(35), 23257-23264.
• Growney DJ, Fowler PW, Mykhaylyk OO, Fielding LA, Derry MJ, Aragrag N, Lamb GD & Armes SP (2015) . Langmuir, 31(32), 8764-8773.
• Fowler PW, Gibson CM & Bean DE (2015) . ChemInform, 46(15), no-no.
• Stuyver T, Fias S, De Proft F, Fowler PW & Geerlings P (2015) . The Journal of Chemical Physics, 142(9), 094103-094103.
• Berry D, Mader E, Lee TK, Woebken D, Wang Y, Zhu D, Palatinszky M, Schintlmeister A, Schmid MC, Hanson BT , Shterzer N et al (2015) . Proceedings of the National Academy of Sciences, 112(2), E194-E203.
• Gibson CM, Havenith RWA, Fowler PW & Jenneskens LW (2015) . The Journal of Organic Chemistry, 80(3), 1395-1401.
• Lillington M, Havenith RWA, Fowler PW, Baker J & Jenneskens LW (2014) . Phys Chem Chem Phys, 16(23), 11566-11572.
• Fowler PW, Cotton S, Jenkinson D, Myrvold W & Bird WH (2014) . Chemical Physics Letters, 597, 30-35.
• Fowler PW, Gibson CM & Bean DE (2014) . Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 470(2163).
• Fowler PW, Pickup BT, Todorova TZ, Borg M & Sciriha I (2014) . J Chem Phys, 140(5), 054115.
• Fielding LA, Mykhaylyk OO, Schmid A, Pontoni D, Armes SP & Fowler PW (2014) . Chemistry of Materials, 26(2), 1270-1277.
• Kovic J, Pisanski T, Balaban AT & Fowler PW (2014) On Symmetries of Benzenoid Systems. MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY, 72(1), 3-26.
• Schulze B, Guest SD & Fowler PW (2014) . International Journal of Solids and Structures.
• Gibson CM & Fowler PW (2014) . Tetrahedron Letters.
• Fowler PW & Myrvold W (2014) Most Fullerenes Have No Centrosymmetric Labelling. MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY, 71(1), 93-97.
• Guest SD & Fowler PW (2014) . Philos Trans A Math Phys Eng Sci, 372(2008), 20120029.
• Guest SD, Fowler PW & Power SC (2014) . Philos Trans A Math Phys Eng Sci, 372(2008), 20130358.
• Gershoni-Poranne R, Gibson CM, Fowler PW & Stanger A (2013) . Journal of Organic Chemistry, 78(15), 7544-7553.
• Mitschke H, Schröder-Turk GE, Mecke K, Fowler PW & Guest SD (2013) . EPL, 102(6).
• Oziminski WP, Palusiak M, Dominikowska J, Krygowski TM, Havenith RWA, Gibson CM & Fowler PW (2013) . Physical Chemistry Chemical Physics, 15(9), 3286-3293.
• Fowler PW, Gibson CM & Nightingale EL (2013) . Polycyclic Aromatic Compounds, 33(1), 72-81.
• Domene C, Portius P, Fowler PW & Bernasconi L (2013) . Inorg Chem, 52(4), 1747-1754.
• Soncini A & Fowler PW (2013) . Chemistry - A European Journal, 19(5), 1740-1746.
• Li M, Huang WE, Gibson CM, Fowler PW & Jousset A (2013) . Anal Chem, 85(3), 1642-1649.
• Myrvold W & Fowler PW (2013) Fast enumeration of all independent sets of a graph up to isomorphism. Journal of Combinatorial Mathematics and Combinatorial Computing, 85, 173-194.
• Fowler PW, Pickup BT, Todorova TZ, De Los Reyes R & Sciriha I (2013) . Chemical Physics Letters.
• Sciriha I, Debono M, Borg M, Fowler PW & Pickup BT (2013) . Ars Mathematica Contemporanea, 6(2), 261-278.
• Debroni S, Delisle E, Myrvold W, Sethi A, Whitney J, Woodcock J, Fowler PW, De La Vaissière B & Deza M (2013) . Ars Mathematica Contemporanea, 6(2), 197-210.
• Chen Y, Guest SD, Fowler PW & Feng J (2012) Two-orbit switch-pitch structures. Journal of the International Association for Shell and Spatial Structures, 53(3), 157-162.
• Ceulemans A, Lijnen E, Fowler PW, Mallion RB & Pisanski T (2012) . PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 468(2140), 971-989.
• Fielding LA, Mykhaylyk OO, Armes SP, Fowler PW, Mittal V & Fitzpatrick S (2012) . Langmuir, 28(5), 2536-2544.
• Tarnai T, Kovács F, Fowler PW & Guest SD (2012) . Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 468(2145), 2652-2666.
• Kudavalli JS, Rao SN, Bean DE, Sharma ND, Boyd DR, Fowler PW, Gronert S, Kamerlin SCL, Keeffe JR & More Oferrall RA (2012) . Journal of the American Chemical Society, 134(34), 14056-14069.
• Jaklic G, Fowler PW & Pisanski T (2012) HL-index of a graph. ARS MATHEMATICA CONTEMPORANEA, 5(1), 99-105.
• Havenith RWA, De Proft F, Jenneskens LW & Fowler PW (2012) . Physical Chemistry Chemical Physics, 14(28), 9897-9905.
• Fowler PW, Myrvold W & Bird WH (2012) Counterexamples to a proposed algorithm for Fries structures of benzenoids. Journal of Mathematical Chemistry, 1-19.
• Ceulemans A, Lijnen E, Fowler PW, Mallion RB & Pisanski T (2012) . Theoretical Chemistry Accounts, 131(7), 1-10.
• Fowler PW, Jooyandeh M & Brinkmann G (2012) Face-spiral codes in cubic polyhedral graphs with face sizes no larger than 6. Journal of Mathematical Chemistry, 1-9.
• Fielding LA, Fowler PW & Armes SP (2011) Correcting for a density distribution: Particle size analysis of core-shell nanocomposite particles using disc centrifuge photosedimentometry. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 242.
• Bean DE & Fowler PW (2011) . J Phys Chem A, 115(46), 13649-13656.
• Bean DE, Muya JT, Fowler PW, Nguyen MT & Ceulemans A (2011) . Phys Chem Chem Phys, 13(46), 20855-20862.
• Fowler PW & Soncini A (2011) . Phys Chem Chem Phys, 13(46), 20637-20643.
• Fowler PW & Myrvold W (2011) . J Phys Chem A, 115(45), 13191-13200.
• Fowler PW (2011) Möbius systems and the estrada index. Match, 66(3), 751-764.
• Fowler PW (2011) Mobius Systems and the Estrada Index. MATCH-COMMUN MATH CO, 66(3), 751-764.
• Lawlor DA, Bean DE, Fowler PW, Keeffe JR, Kudavalli JS, More O'Ferrall RA & Rao SN (2011) . Journal of the American Chemical Society, 133(49), 19729-19742.
• Jenneskens LW, Havenith RWA, Soncini A & Fowler PW (2011) . PHYS CHEM CHEM PHYS, 13(37), 16861-16866.
• Fowler PW, Pickup BT & Todorova TZ (2011) . Pure and Applied Chemistry, 83(8), 1515-1528.
• Sikirić MD & Fowler PW (2011) . Journal of Mathematical Chemistry, 49(4), 843-858.
• Fowler PW & Myrvold W (2010) . Phys Chem Chem Phys, 12(44), 14822-14826.
• Oziminski WP, Krygowski TM, Fowler PW & Soncini A (2010) . Org Lett, 12(21), 4880-4883.
• Fowler PW, Bean DE & Seed M (2010) . J Phys Chem A, 114(39), 10742-10749.
• Guest SD & Fowler PW (2010) . P R SOC A, 466(2113), 63-77.
• Bean DE, Fowler PW & Morris MJ (2010) Aromaticity and ring currents in ferrocene and two isomeric sandwich complexes. Journal of Organometallic Chemistry.
• Fowler PW & Pisanski T (2010) HOMO-LUMO Maps for Chemical Graphs. MATCH-COMMUN MATH CO, 64(2), 373-390.
• Sikirić MD & Fowler PW (2010) Cubic polyhedral Ramanujan graphs with face size no larger than six. Journal of Mathematical Chemistry, 1-16.
• Fowler PW & Pisanski T (2010) HOMO-LUMO Maps for Fullerenes. ACTA CHIM SLOV, 57(3), 513-517.
• Balaban AT, Bean DE & Fowler PW (2010) Patterns of Ring Current in Coronene Isomers. ACTA CHIM SLOV, 57(3), 507-512.
• Krygowski TM, Oziminski WP, Palusiak M, Fowler PW & McKenzie AD (2010) . Physical Chemistry Chemical Physics, 12(36), 10740-10745.
• Chauvin R, Lepetit C, Fowler PW & Malrieu JP (2010) . PHYS CHEM CHEM PHYS, 12(20), 5295-5306.
• Fowler PW, Stevanovic D & Milosevic M (2010) Counterexamples to a conjecture of Dias on eigenvalues of chemical graphs. MATCH-COMMUN MATH CO, 63(3), 727-736.
• Fowler PW (2010) (Not) an Extra Constitutional Isomer of Benzene. MATCH-COMMUN MATH CO, 63(2), 333-346.
• Fowler PW, Pickup BT, Todorova TZ & Myrvold W (2009) . J Chem Phys, 131(24), 244110.
• Bean DE, Fowler PW & Soncini A (2009) . CHEM PHYS LETT, 483(4-6), 193-197.
• Bean DE & Fowler PW (2009) . J PHYS CHEM C, 113(35), 15569-15575.
• Fowler PW, Pickup BT, Todorova TZ & Myrvold W (2009) . J Chem Phys, 131(4), 044104.
• Fowler PW, Mizoguchi N, Bean DE & Havenith RWA (2009) . Chemistry, 15(28), 6964-6972.
• Fowler PW, Pickup BT, Todorova TZ & Pisanski T (2009) . J Chem Phys, 130(17), 174708.
• Balmer JA, Armes SP, Fowler PW, Tarnai T, Gáspár Z, Murray KA & Williams NSJ (2009) . Langmuir, 25(9), 5339-5347.
• Connelly R, Fowler PW, Guest SD, Schulze B & Whiteley WJ (2009) . INT J SOLIDS STRUCT, 46(3-4), 762-773.
• Havenith RWA, Meijer AJHM, Irving BJ & Fowler PW (2009) . MOL PHYS, 107(23-24), 2591-2600.
• Deza M, Sikiric MD & Fowler PW (2009) The symmetries of cubic polyhedral graphs with face size no larger than 6. MATCH-COMMUN MATH CO, 61(3), 589-602.
• Malrieu JP, Gicquel M, Fowler PW, Lepetit C, Heully JL & Chauvin R (2008) . J PHYS CHEM A, 112(50), 13203-13214.
• Bean DE & Fowler PW (2008) . Org Lett, 10(24), 5573-5576.
• Portius P, Fowler PW, Adams H & Todorova TZ (2008) . Inorg Chem, 47(24), 12004-12009.
• Fowler PW, Guest SD & Tarnai T (2008) . P R SOC A, 464(2100), 3237-3254.
• Fowler PW, Pickup BT & Todorova TZ (2008) . CHEM PHYS LETT, 465(1-3), 142-146.
• Pickup BT & Fowler PW (2008) . CHEM PHYS LETT, 459(1-6), 198-202.
• Havenith RWA, Fowler PW, Fias S & Bultinck P (2008) . TETRAHEDRON LETT, 49(8), 1421-1424.
• Soncini A & Fowler PW (2008) . CHEM PHYS LETT, 450(4-6), 431-436.
• Krygowski TM, Zachara-Horeglad JE, Fowler PW & Lillington M (2008) . PHYS CHEM CHEM PHYS, 10(46), 6979-6985.
• Zdetsis AD, Fowler PW & Havenith RWA (2008) . MOL PHYS, 106(14), 1803-1811.
• Fias S, Fowler PW, Delgado JL, Hahn U & Bultinck P (2008) . CHEM-EUR J, 14(10), 3093-3099.
• Soncini A, Fowler PW, Lepetit C & Chauvin R (2008) . PHYS CHEM CHEM PHYS, 10(7), 957-964.
• Havenith RWA & Fowler PW (2007) . CHEM PHYS LETT, 449(4-6), 347-353.
• Sciriha I & Fowler PW (2007) . ChemInform, 38(49).
• Fowler PW, Daugherty S & Myrvold W (2007) . CHEM PHYS LETT, 448(1-3), 75-82.
• Lijnen E, Ceulemans A, Fowler PW & Deza M (2007) . J MATH CHEM, 42(3), 617-644.
• Sciriha I & Fowler PW (2007) . J CHEM INF MODEL, 47(5), 1763-1775.
• Fowler PW, Baker J & Lillington M (2007) . THEOR CHEM ACC, 118(1), 123-127.
• Fowler PW & Gray BR (2007) . ChemInform, 38(24).
• Lillington M, Fowler PW & Diudea M (2007) Patterns of counter-rotating ring currents in two valence isomers of corazulene. POL J CHEM, 81(5-6), 653-662.
• Fowler PW & Lillington M (2007) . J Chem Inf Model, 47(3), 905-908.
• Fowler PW & Gray BR (2007) . Inorg Chem, 46(7), 2892-2897.
• Monaco G, Fowler PW, Lillington M & Zanasi R (2007) . Angewandte Chemie, 119(11), 1921-1924.
• Guest SD & Fowler PW (2007) Symmetry conditions and finite mechanisms. J MECH MATER STRUCT, 2(2), 293-301.
• Fthenakis ZG, Havenith RWA, Menon M & Fowler PW (2007) . Physical Review B - Condensed Matter and Materials Physics, 75(15).
• Malrieu JP, Lepetit C, Gicquel M, Heully JL, Fowler PW & Chauvin R (2007) . NEW J CHEM, 31(11), 1918-1927.
• Myrvold W, Bultena B, Daugherty S, Debroni B, Girn S, Minchenko M, Woodcock J & Fowler PW (2007) FuiGui: A graphical user interface for investigating conjectures about fullerenes. MATCH-COMMUN MATH CO, 58(2), 403-422.
• Tarnai T & Fowler PW (2007) Recent results in constrained packing of equal circles on a sphere. MATCH-COMMUN MATH CO, 58(2), 461-479.
• Daugherty S, Myrvold W & Fowler PW (2007) Backtracking to compute the closed-shell independence number of a fullerene. MATCH-COMMUN MATH CO, 58(2), 385-401.
• Monaco G, Fowler PW, Lillington M & Zanasi R (2007) . ANGEW CHEM INT EDIT, 46(11), 1889-1892.
• Domene C, Fowler PW, Jenneskens LW & Steiner E (2007) . CHEM-EUR J, 13(1), 269-276.
• Cyranski MK, Havenith RWA, Dobrowolski MA, Gray BR, Krygowski TM, Fowler PW & Jenneskens LW (2007) . CHEM-EUR J, 13(8), 2201-2207.
• Fowler PW, Horspool D & Myrvold W (2007) . Chemistry, 13(8), 2208-2217.
• Tarnai T & Fowler PW (2006) . P R SOC A, 462(2076), 3733-3747.
• Steiner E, Soncini A & Fowler PW (2006) . J PHYS CHEM A, 110(47), 12882-12886.
• Havenith RWA & Fowler PW (2006) . MOL PHYS, 104(20-21), 3161-3165.
• Brinkmann G, Franceus D, Fowler PW & Graver JE (2006) . CHEM PHYS LETT, 428(4-6), 386-393.
• Ciesielski A, Cyranski MK, Krygowski TM, Fowler PW & Lillington M (2006) . J ORG CHEM, 71(18), 6840-6845.
• Fowler PW & Rassat A (2006) . CR CHIM, 9(9), 1203-1208.
• Fowler PW & Jenneskens LW (2006) . CHEM PHYS LETT, 427(1-3), 221-224.
• Fowler PW, Rogowska A, Soncini A, Lillington M & Olson LP (2006) . J Org Chem, 71(17), 6459-6467.
• Havenith RWA & Fowler PW (2006) . PHYS CHEM CHEM PHYS, 8(29), 3383-3386.
• Nierengarten JF, Martin N & Fowler P (2006) . CR CHIM, 9(7-8), 861-861.
• Soncini A, Viglione RG, Zanasi R, Fowler PW & Jenneskens LW (2006) . CR CHIM, 9(7-8), 1085-1093.
• Monaco G, Viglione RG, Zanasi R & Fowler PW (2006) . J PHYS CHEM A, 110(23), 7447-7452.
• Otero-Lobato MJ, van Walree CA, Havenith RWA, Jenneskens LW, Fowler PW & Steiner E (2006) . TETRAHEDRON, 62(23), 5510-5518.
• Fowler PW & Rzepa HS (2006) . Phys Chem Chem Phys, 8(15), 1775-1777.
• Havenith RWA, Fowler PW & Jenneskens LW (2006) . ORG LETT, 8(7), 1255-1258.
• Steiner E & Fowler PW (2006) . ORG BIOMOL CHEM, 4(12), 2473-2476.
• Steiner E, Soncini A & Fowler PW (2005) . ORG BIOMOL CHEM, 3(22), 4053-4059.
• Baker J, Fowler PW, Soncini A & Lillington M (2005) . J CHEM PHYS, 123(17).
• Trebbi B, Dehez F, Fowler PW & Zerbetto F (2005) . J PHYS CHEM B, 109(38), 18184-18188.
• Guest SD & Fowler PW (2005) . MECH MACH THEORY, 40(9), 1002-1014.
• Ajamaa F, Duarte TMF, Bourgogne C, Holler M, Fowler PW & Nierengarten JF (2005) . EUR J ORG CHEM(17), 3766-3774.
• Fowler PW & Guest SD (2005) . P ROY SOC A-MATH PHY, 461(2058), 1829-1846.
• Domene C, Jenneskens LW & Fowler PW (2005) . TETRAHEDRON LETT, 46(23), 4077-4080.
• Havenith RWA, De Proft F, Fowler PW & Geerlings P (2005) . CHEM PHYS LETT, 407(4-6), 391-396.
• Soncini A, Fowler PW & Zerbetto F (2005) . CHEM PHYS LETT, 405(1-3), 136-141.
• Soncini A, Domene C, Engelberts JJ, Fowler PW, Rassat A, van Lenthe JH, Havenith RWA & Jenneskens LW (2005) . Chemistry, 11(4), 1257-1266.
• Quinn CM, Fowler PW & Redmond DB (2005) Computational Quantum Chemistry II - The Group Theory Calculator. Computational Quantum Chemistry II - The Group Theory Calculator.
• Soncini A, Fowler PW, Lazzeretti P & Zanasi R (2005) . CHEM PHYS LETT, 401(1-3), 164-169.
• Soncini A, Fowler PW & Jenneskens LW (2005) . Structure and Bonding, 115, 57-79.
• Fowler PW, Tarnai T & Kabai S (2005) . Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 461(2060), 2355-2367.
• Engelberts JJ, Havenith RWA, Van Lenthe JH, Jenneskens LW & Fowler PW (2005) . Inorganic Chemistry, 44(15), 5266-5272.
• Rassat A & Fowler PW (2004) . CHEM-EUR J, 10(24), 6575-6580.
• Soncini A & Fowler PW (2004) . CHEM PHYS LETT, 400(1-3), 213-220.
• Kovacs F, Tarnai T, Guest SD & Fowler PW (2004) . P ROY SOC LOND A MAT, 460(2051), 3191-3202.
• Fowler PW, Steiner E, Havenith RWA & Jenneskens LW (2004) . Magn Reson Chem, 42 Spec no, S68-S78.
• Deza M, Dutour M & Fowler PW (2004) . ChemInform, 35(39).
• Soncini A & Fowler PW (2004) . CHEM PHYS LETT, 396(1-3), 174-181.
• Fowler PW, Rees CW & Soncini A (2004) . J Am Chem Soc, 126(36), 11202-11212.
• Deza M, Dutour M & Fowler PW (2004) . J CHEM INF COMP SCI, 44(4), 1282-1293.
• Bellarosa L, Fowler PW, Lijnen E & Deza M (2004) . J Chem Inf Comput Sci, 44(4), 1314-1323.
• Ceulemans A, Lijnen E, Ceulemans LJ & Fowler PW (2004) . MOL PHYS, 102(11-12), 1149-1163.
• Havenith RWA, Jenneskens LW, Fowler PW & Steiner E (2004) . PHYS CHEM CHEM PHYS, 6(9), 2033-2039.
• Soncini A, Fowler PW & Jenneskens LW (2004) . ChemInform, 35(16).
• De Proft F, Fowler PW, Havenith RWA, Schleyer PV, Van Lier G & Geerlings P (2004) . CHEM-EUR J, 10(4), 940-950.
• Burley GA, Avent AG, Gol'dt IV, Hitchcock PB, Al-Matar H, Paolucci D, Paolucci F, Fowler PW, Soncini A, Street JM & Taylor R (2004) . ORG BIOMOL CHEM, 2(3), 319-329.
• Brinkmann G & Fowler PW (2004) . ChemInform, 35(5).
• Kovacs F, Tarnai T, Fowler PW & Guest SD (2004) . INT J SOLIDS STRUCT, 41(3-4), 1119-1137.
• Fowler PW & Soncini A (2004) . CHEM PHYS LETT, 383(5-6), 507-511.
• Fowler PW, Redmond DB & Quinn CM (2004) . MOL PHYS, 102(1), 131-136.
• Steiner E & Fowler PW (2004) . Org Biomol Chem, 2(1), 34-37.
• Havenith RWA, Jenneskens LW, Fowler PW & Soncini A (2004) . ORG BIOMOL CHEM, 2(9), 1281-1286.
• Soncini A, Fowler PW & Jenneskens LW (2004) . PHYS CHEM CHEM PHYS, 6(21), 4921-4923.
• Burley GA, Fowler PW, Soncini A, Sandall JPB & Taylor R (2003) . CHEM COMMUN(24), 3042-3043.
• Tarnai T, Fowler PW & Kabai S (2003) . P ROY SOC LOND A MAT, 459(2039), 2847-2859.
• Brinkmann G & Fowler PW (2003) . J CHEM INF COMP SCI, 43(6), 1837-1843.
• Nguyen LT, De Proft F, Amat MC, Van Lier G, Fowler PW & Geerlings P (2003) . J PHYS CHEM A, 107(35), 6837-6842.
• Brinkmann G, Fowler PW & Justus C (2003) . ChemInform, 34(35).
• Soncini A, Steiner E, Fowler PW, Havenith RWA & Jenneskens LW (2003) . CHEM-EUR J, 9(13), 2974-2981.
• Sandall JPB & Fowler PW (2003) . ChemInform, 34(24).
• Deza M, Fowler PW & Shtogrin M (2003) . ChemInform, 34(21).
• Steiner E & Fowler PW (2003) . Org Biomol Chem, 1(10), 1785-1789.
• Brinkmann G, Fowler PW & Justus C (2003) . J CHEM INF COMP SCI, 43(3), 917-927.
• Fowler PW, Steiner E & Jenneskens LW (2003) . CHEM PHYS LETT, 371(5-6), 719-723.
• Havenith RWA, Fowler PW & Steiner E (2003) . CHEM PHYS LETT, 371(3-4), 276-283.
• Sandall JP & Fowler PW (2003) . Org Biomol Chem, 1(6), 1061-1066.
• Havenith RWA, Jenneskens LW, Fowler PW & Steiner E (2003) . Chem Commun (Camb)(6), 748-749.
• Havenith RWA, Fowler PW, Jenneskens LW & Steiner E (2003) . J PHYS CHEM A, 107(11), 1867-1871.
• Alexandrova AN, Boldyrev AI, Zhai HJ, Wang LS, Steiner E & Fowler PW (2003) . J PHYS CHEM A, 107(9), 1359-1369.
• Rassat A, Laszlo I & Fowler PW (2003) Topological rotational strengths as chirality descriptors for fullerenes. CHEM-EUR J, 9(3), 644-651.
• Fowler PW, Hansen P & Stevanovic D (2003) A note on the smallest eigenvalue of fullerenes. MATCH-COMMUN MATH CO(48), 37-48.
• Fowler PW (2003) Complexity, spanning trees and relative energies in fullerene isomers. MATCH-COMMUN MATH CO(48), 87-96.
• Havenith RWA, Jenneskens LW & Fowler PW (2003) Ring currents that survive bond alternation in constrained 8 pi and 6 pi monocycles. CHEM PHYS LETT, 367(3-4), 468-474.
• Rassat A & Fowler PW (2003) Any scalene triangle is the most chiral triangle. HELV CHIM ACTA, 86(5), 1728-1740.
• Domene C, Fowler PW, Wilson M & Madden PA (2002) . MOL PHYS, 100(24), 3847-3865.
• Cvetkovic D, Fowler P, Rowlinson P & Stevanovic D (2002) Constructing fullerene graphs from their eigenvalues and angles. LINEAR ALGEBRA APPL, 356, 37-56.
• Calandra P, Domene C, Fowler PW & Madden PA (2002) . J PHYS CHEM B, 106(40), 10342-10348.
• Fowler PW & Steiner E (2002) Pseudo-pi currents: rapid and accurate visualisation of ring currents in conjugated hydrocarbons. CHEM PHYS LETT, 364(3-4), 259-266.
• Fowler PW, Tarnai T & Gaspar Z (2002) . P ROY SOC LOND A MAT, 458(2025), 2275-2287.
• Acocella A, Havenith RWA, Steiner E, Fowler PW & Jenneskens LW (2002) A simple model for counter-rotating ring currents in [n]circulenes. CHEM PHYS LETT, 363(1-2), 64-72.
• Corminboeuf C, Fowler PW & Heine T (2002) C-13 NMR patterns of C36H2x fullerene hydrides. CHEM PHYS LETT, 361(5-6), 405-410.
• Steiner E, Fowler PW & Havenith RWA (2002) . J PHYS CHEM A, 106(30), 7048-7056.
• Fowler PW & Guest SD (2002) Symmetry and states of self-stress in triangulated toroidal frames. INT J SOLIDS STRUCT, 39(17), 4385-4393.
• Soncini A, Havenith RWA, Fowler PW, Jenneskens LW & Steiner E (2002) . J Org Chem, 67(14), 4753-4758.
• Fowler PW, Havenith RWA & Steiner E (2002) Ring current and electron delocalisation in an all-metal cluster, Al-4(2-). CHEM PHYS LETT, 359(5-6), 530-536.
• Havenith RWA, Lugli F, Fowler PW & Steiner E (2002) . J PHYS CHEM A, 106(23), 5703-5708.
• Havenith RWA, Lugli F, Fowler PW & Steiner E (2002) Ring current patterns in annelated bicyclic polyenes.. J PHYS CHEM B, 106(23), 12A-12A.
• Fowler PW (2002) Resistance distances in fullerene graphs. CROAT CHEM ACTA, 75(2), 401-408.
• Van Lier G, Fowler PW, De Proft F & Geerlings P (2002) . J PHYS CHEM A, 106(20), 5128-5135.
• Fowler PW, Havenith RWA, Jenneskens LW, Soncini A & Steiner E (2002) . Angewandte Chemie, 114(9), 1628-1630.
• Steiner E, Fowler PW, Viglione RG & Zanasi R (2002) Structure, ring currents and magnetic properties of 12b, 12d, 12f-triaza-12c, 12e, 12g-tribora-coronene. CHEM PHYS LETT, 355(5-6), 471-477.
• Ceulemans A, Compernolle S, Delabie A, Somers K, Chibotaru LF, Fowler PW, Marganska MJ & Szopa M (2002) . PHYS REV B, 65(11).
• Havenith RWA, Fowler PW & Steiner E (2002) Ring currents in a proposed system containing planar hexacoordinate carbon, CB(2-)(6).. Chemistry, 8(5), 1068-1073.
• Havenith RWA, Rassat A & Fowler PW (2002) . J CHEM SOC PERK T 2(4), 723-727.
• Steiner E & Fowler PW (2002) Ring currents in the porphyrins: a four-orbital model.. Chemphyschem, 3(1), 114-116.
• Fowler PW (2002) . PHYS CHEM CHEM PHYS, 4(13), 2878-2883.
• Sandall JPB, Fowler PW & Taylor R (2002) . J CHEM SOC PERK T 2(10), 1718-1721.
• Al-Matar H, Abdul-Sada AK, Avent AG, Fowler PW, Hitchcock PB, Rogers KM & Taylor R (2002) . J CHEM SOC PERK T 2(1), 53-58.
• Steiner E, Fowler PW, Jenneskens LW & Havenith RWA (2002) Local and global paratropic and diatropic ring currents in pyrene and its cyclopenta-fused congeners. EUR J ORG CHEM(1), 163-169.
• Havenith RWA, Fowler PW & Steiner E (2002) . J CHEM SOC PERK T 2(3), 502-507.
• Wei XW, Avent AG, Boltalina OV, Darwish AD, Fowler PW, Sandall JPB, Street JM & Taylor R (2002) . J CHEM SOC PERK T 2(1), 41-46.
• Fowler PW & Rassat A (2002) . PHYS CHEM CHEM PHYS, 4(7), 1105-1113.
• Fowler PW, Havenith RWA, Jenneskens LW, Soncini A & Steiner E (2002) Paratropic delocalized ring currents in flattened cyclooctatetraene systems with bond alternation. ANGEW CHEM INT EDIT, 41(9), 1558-1560.
• Fowler PW, Havenith RW, Jenneskens LW, Soncini A & Steiner E (2001) . Chem Commun (Camb)(22), 2386-2387.
• Seiner E & Fowler PW (2001) . Chem Commun (Camb)(21), 2220-2221.
• László I (2001) . AIP Conference Proceedings.
• Steiner E & Fowler PW (2001) Patterns of ring currents in conjugated molecules: A few-electron model based on orbital contributions. J PHYS CHEM A, 105(41), 9553-9562.
• Rassat A, Fowler PW & de La Vaissiere B (2001) Cahn-Ingold-Prelog descriptors of absolute configuration for carbon cages. CHEM-EUR J, 7(18), 3985-3991.
• Soncini A, Fowler PW, Cernusak I & Steiner E (2001) C-6h-Hexa-azahexaborine, [(CH)BN](6): structure and magnetic properties of a proposed 18-electron aromatic ring. PHYS CHEM CHEM PHYS, 3(18), 3920-3923.
• Ceulemans A, Titeca BC, Chibotaru LF, Vos I & Fowler PW (2001) Complete bond force fields for trivalent and deltahedral cages: Group theory and applications to cubane, closo-dodecaborane, and buckminsterfullerene. J PHYS CHEM A, 105(36), 8284-8295.
• Laszlo I, Rassat A, Fowler PW & Graovac A (2001) Topological coordinates for toroidal structures. CHEM PHYS LETT, 342(3-4), 369-374.
• Fowler PW, Hansen P, Caporossi G & Soncini A (2001) Polyenes with maximum HOMO-LUMO gap. CHEM PHYS LETT, 342(1-2), 105-112.
• Fowler PW, Havenith RWA & Steiner E (2001) Unconventional ring currents in an 'all-metal aromatic', Al-4(2-). CHEM PHYS LETT, 342(1-2), 85-90.
• Fowler PW, Caporossi G & Hansen P (2001) . J PHYS CHEM A, 105(25), 6232-6242.
• Fowler PW & Rogers KM (2001) . ChemInform, 32(20), no-no.
• Domene C, Fowler PW, Madden PA, Xu JJ, Wheatley RJ & Wilson M (2001) . J PHYS CHEM A, 105(16), 4136-4142.
• Rogers KM & Fowler PW (2001) . ChemInform, 32(16), no-no.
• Fowler P (2001) . Angewandte Chemie, 113(7), 1356-1356.
• Fowler PW & Heine T (2001) Stabilisation of pentagon adjacencies in the lower fullerenes by functionalisation. J CHEM SOC PERK T 2(4), 487-490.
• Boltalina OV, de La Vaissiere B, Lukonin AY, Fowler PW, Abdul-Sada AK, Street JM & Taylor R (2001) Isolation and characterisation of bis(oxahomo)fullerene derivatives of C60F18. J CHEM SOC PERK T 2(4), 550-556.
• Deza M, Fowler PW & Grishukhin V (2001) Allowed boundary sequences for fused polycyclic patches and related algorithmic problems. J CHEM INF COMP SCI, 41(2), 300-308.
• de La Vaissière B, Fowler PW & Deza M (2001) . J Chem Inf Comput Sci, 41(2), 376-386.
• Heine T, Zerbetto F, Seifert G & Fowler PW (2001) . J PHYS CHEM A, 105(7), 1140-1143.
• Fowler P (2001) . Angewandte Chemie International Edition, 40(3), 628-628.
• Deza M, Fowler PW, Shtogrin M & Vietze K (2001) . ChemInform, 32(5), no-no.
• Steiner E, Fowler PW & Jenneskens LW (2001) Gegenläufige Ringströme in Coronen und Corannulen. Angewandte Chemie, 113(2), 375-379.
• Domene C, Fowler PW, Wilson M, Madden PA & Wheatley RJ (2001) Overlap-model and ab initio cluster calculations of ion properties in distorted environments. CHEM PHYS LETT, 333(5), 403-412.
• Steiner E, Fowler PW & Jenneskens LW (2001) Counter-Rotating Ring Currents in Coronene and Corannulene We are grateful for a travel grant from the Council for Chemical Sciences of the Netherlands Organization for Scientific Research (CW-NWO) and the British Council. . Angew Chem Int Ed Engl, 40(2), 362-366.
• Steiner E, Fowler PW, Jenneskens LW & Acocella A (2001) Visualisation of counter-rotating ring currents in kekulene. CHEM COMMUN(7), 659-660.
• Rogers KM & Fowler PW (2001) . J CHEM SOC PERK T 2(1), 18-22.
• de La Vaissiere B, Sandall JPB, Fowler PW, de Oliveira P & Bensasson RV (2001) . J CHEM SOC PERK T 2(5), 821-823.
• Fowler PW, Steiner E, Acocella A, Jenneskens LW & Havenith RWA (2001) . J CHEM SOC PERK T 2(7), 1058-1065.
• Fowler PW, de La Vaissière B & Deza M (2001) . J Mol Graph Model, 19(2), 199-204.
• Fowler PW & Rogers KM (2001) . J Chem Inf Comput Sci, 41(1), 108-111.
• Rogers KM, Fowler PW & Seifert G (2000) Chemical versus steric frustration in boron nitride heterofullerene polyhedra. CHEM PHYS LETT, 332(1-2), 43-50.
• Stevenson S, Fowler PW, Heine T, Duchamp JC, Rice G, Glass T, Harich K, Hajdu E, Bible R & Dorn HC (2000) Materials science - A stable non-classical metallofullerene family. NATURE, 408(6811), 427-428.
• Dorn HC (2000) . AIP Conference Proceedings.
• Deza M, Fowler PW, Shtogrin M & Vietze K (2000) . J CHEM INF COMP SCI, 40(6), 1325-1332.
• Fowler PW, Heine T & Zerbetto F (2000) . J PHYS CHEM A, 104(42), 9625-9629.
• Domene C, Fowler PW, Jemmer P & Madden PA (2000) Dipole-induced-dipole polarizabilities of symmetric clusters. MOL PHYS, 98(18), 1391-1407.
• Kisiel Z, Pietrewicz BA, Fowler PW, Legon AC & Steiner E (2000) . J PHYS CHEM A, 104(30), 6970-6978.
• Cernusak I, Fowler PW & Steiner E (2000) Ring currents in six-membered heterocycles: the diazaborinines (CH)(2)B2N2. MOL PHYS, 98(14), 945-953.
• Heine T, Zerbetto F, Seifert G & Fowler PW (2000) C-13 NMR patterns of odd-numbered C-119 fullerenes. J PHYS CHEM A, 104(17), 3865-3868.
• Medved M, Fowler PW & Hutson JM (2000) Anisotropic dipole polarizabilities and quadrupole moments of open-shell atoms and ions: O, F, S, Cl, Se, Br and isoelectronic systems. MOL PHYS, 98(7), 453-463.
• Fowler PW & Guest SD (2000) A symmetry extension of Maxwell's rule for rigidity of frames. INT J SOLIDS STRUCT, 37(12), 1793-1804.
• Ceulemans A, Chibotaru LF, Bovin SA & Fowler PW (2000) The electronic structure of polyhex carbon tori. J CHEM PHYS, 112(9), 4271-4278.
• Fowler PW, Legon AC, Thumwood JMA & Waclawik ER (2000) Geometry and binding strength of a pi-type hydrogen-bonded complex of ethene and hydrogen bromide determined by rotational spectroscopy. COORDIN CHEM REV, 197, 231-247.
• Heine T, Buhl M, Fowler PW & Seifert G (2000) Modelling the C-13 NMR chemical shifts of C-84 fullerenes. CHEM PHYS LETT, 316(5-6), 373-380.
• MEDVEĎ M, FOWLER PW & HUTSON JM (2000) . Molecular Physics, 98(7), 453-463.
• Boltalina OV, de La Vaissiere B, Fowler PW, Hitchcock PB, Sandall JPB, Troshin PA & Taylor R (2000) C60F18O, the first characterised intramolecular fullerene ether. CHEM COMMUN(14), 1325-1326.
• Boltalina OV, de La Vaissiere B, Fowler PW, Lukonin AY, Abdul-Sada AK, Street JM & Taylor R (2000) Isolation and characterisation of two oxahomofullerene derivatives of C60F18. J CHEM SOC PERK T 2(11), 2212-2216.
• Brinkmann G, Fowler PW, Manolopoulos DE & Palser AHR (1999) A census of nanotube caps. CHEM PHYS LETT, 315(5-6), 335-347.
• Fowler PW & Tarnai T (1999) Transition from circle packing to covering on a sphere: the odd case of 13 circles. P ROY SOC LOND A MAT, 455(1992), 4131-4143.
• Domene C, Fowler PW, Madden PA, Wilson M & Wheatley RJ (1999) Overlap model and ab initio cluster calculations of polarisabilities of ions in solids. CHEM PHYS LETT, 314(1-2), 158-167.
• Heine T, Seifert G, Fowler PW & Zerbetto F (1999) A tight-binding treatment for C-13 NMR spectra of fullerenes. J PHYS CHEM A, 103(43), 8738-8746.
• Fowler PW, Heine T & Troisi A (1999) Valencies of a small fullerene: structures and energetics of C24H2m. CHEM PHYS LETT, 312(2-4), 77-84.
• Fowler PW, Rogers KM, Somers KR & Troisi A (1999) Independent sets and the prediction of addition patterns for higher fullerenes. J CHEM SOC PERK T 2(10), 2023-2027.
• Domene C, Fowler PW & Legon AC (1999) N-14 electric field gradient in trimethylamine complexes as a diagnostic for formation of ion pairs. CHEM PHYS LETT, 309(5-6), 463-470.
• Jemmer P, Wilson M, Madden PA & Fowler PW (1999) Dipole and quadrupole polarization in ionic systems: Ab initio studies. J CHEM PHYS, 111(5), 2038-2049.
• Waclawik ER, Thumwood JMA, Lister DG, Fowler PW & Legon AC (1999) Geometry, strength of binding and Br-2 charge redistribution in the complex OC center dot center dot center dot Br-2 determined by rotational spectroscopy. MOL PHYS, 97(1-2), 159-166.
• Cvetkovic D & Fowler PW (1999) A group-theoretical bound for the number of main eigenvalues of a graph. J CHEM INF COMP SCI, 39(4), 638-641.
• Albertazzi E, Domene C, Fowler PW, Heine T, Seifert G, Van Alsenoy C & Zerbetto F (1999) Pentagon adjacency as a determinant of fullerene stability. PHYS CHEM CHEM PHYS, 1(12), 2913-2918.
• Wilson M, Madden PA, Jemmer P, Fowler PW, Batana A, Bruno J, Munn RW & Monard MC (1999) Models of environmental effects on anion polarizability. MOL PHYS, 96(10), 1457-1467.
• Fowler PW, Steiner E, Zanasi R & Cadioli B (1999) Electric and magnetic properties of hexaethynylbenzene. MOL PHYS, 96(7), 1099-1108.
• Ceulemans A, Chibotaru LF, Fowler PW & Szopa M (1999) Symmetry extensions of Euler's polyhedral theorem and the band theory of solids. J CHEM PHYS, 110(14), 6916-6926.
• Fowler PW, Mitchell D & Zerbetto F (1999) C-36: The best fullerene for covalent bonding. J AM CHEM SOC, 121(13), 3218-3219.
• Heine T, Fowler PW, Rogers KM & Seifert G (1999) Structural and energetic parallels between hydrogenated and fluorinated fullerenes: C36X6. J CHEM SOC PERK T 2(4), 707-711.
• Fowler PW, Heine T, Rogers KM, Sandall JPB, Seifert G & Zerbetto F (1999) C-36, a hexavalent building block for fullerene compounds and solids. CHEM PHYS LETT, 300(3-4), 369-378.
• Fowler PW, Rogers KM, Seifert G, Terrones M & Terrones H (1999) Pentagonal rings and nitrogen excess in fullerene-based BN cages and nanotube caps. CHEM PHYS LETT, 299(5), 359-367.
• Domene C, Fowler PW, Jemmer P & Madden P (1999) Application of density functional theory to calculation of in-crystal anionic polarizability. CHEM PHYS LETT, 299(1), 51-56.
• Heine T, Fowler PW & Seifert G (1999) C-36: from dimer to bulk. SOLID STATE COMMUN, 111(1), 19-22.
• Rogers KM & Fowler PW (1999) A model for pathways of radical addition to fullerenes. CHEM COMMUN(23), 2357-2358.
• Ceulemans A, King RB, Bovin SA, Rogers KM, Troisi A & Fowler PW (1999) The heptakisoctahedral group and its relevance to carbon allotropes with negative curvature. J MATH CHEM, 26(1), 101-123.
• Kietzmann H, Rochow R, Gantefor G, Eberhardt W, Vietze K, Seifert G & Fowler PW (1998) Electronic structure of small fullerenes: Evidence for the high stability of C-32. PHYS REV LETT, 81(24), 5378-5381.
• Jemmer P, Fowler PW, Wilson M & Madden PA (1998) Environmental effects on anion polarizability: Variation with lattice parameter and coordination number. J PHYS CHEM A, 102(43), 8377-8385.
• Fowler PW, Redmond DB & Sandall JPB (1998) Enumeration of fullerene derivatives C70Xm of given symmetries. J CHEM SOC FARADAY T, 94(19), 2883-2887.
• Brinkmann G, Fowler PW & Yoshida M (1998) New non-spiral fullerenes from old: Generalised truncations of isolated-pentagon-triple carbon cages. MATCH-COMMUN MATH CO(38), 7-17.
• Fowler PW, Steiner E, Cadioli B & Zanasi R (1998) Distributed-gauge calculations of current density maps, magnetizabilities, and shieldings for a series of neutral and dianionic fused tetracycles: Pyracylene (C14H8), acepleiadylene (C16H10), and dipleiadiene(C18H12). J PHYS CHEM A, 102(37), 7297-7302.
• Fowler PW & Rogers KM (1998) Eigenvalue spectra of leapfrog polyhedra. J CHEM SOC FARADAY T, 94(17), 2509-2514.
• Krause M, Dunsch L, Seifert G, Fowler PW, Gromov A, Kratschmer W, Gutierez R, Porezag D & Frauenheim T (1998) Vibrational signatures of fullerene oxides. J CHEM SOC FARADAY T, 94(16), 2287-2294.
• Achiba Y, Fowler PW, Mitchell D & Zerbetto F (1998) Structural predictions for the C-116 molecule. J PHYS CHEM A, 102(34), 6835-6841.
• Pinto Y, Fowler PW, Mitchell D & Avnir D (1998) Continuous chirality analysis of model Stone-Wales rearrangements in fullerenes. J PHYS CHEM B, 102(30), 5776-5784.
• Fowler PW, Hansen P, Rogers KM & Fajtlowicz S (1998) C60Br24 as a chemical illustration of graph theoretical independence. J CHEM SOC PERK T 2(7), 1531-1533.
• Bini R, Ebenhoch J, Fanti M, Fowler PW, Leach S, Orlandi G, Ruchardt C, Sandall JPB & Zerbetto F (1998) The vibrational spectroscopy of C60H36: An experimental and theoretical study. CHEM PHYS, 232(1-2), 75-94.
• Avent AG, Boltalina OV, Fowler PW, Lukonin AY, Pavlovich VK, Sandall JPB, Street JM & Taylor R (1998) C60F18O: Isolation, spectroscopic characterisation and structural calculations. J CHEM SOC PERK T 2(6), 1319-1322.
• Brinkmann G & Fowler PW (1998) Spiral coding of leapfrog polyhedra. J CHEM INF COMP SCI, 38(3), 463-468.
• Fowler PW & Rogers KM (1998) Eigenvalue relations for decorated trivalent polyhedra - Connections between the fullerenes and their fulleren-yne and spheriphane relatives. J CHEM SOC FARADAY T, 94(8), 1019-1027.
• Ceulemans A, Chibotaru LF & Fowler PW (1998) Molecular anapole moments. PHYS REV LETT, 80(9), 1861-1864.
• Redmond DB, Quinn CM & Fowler PW (1998) A symmetrized Huckel analysis of carbon cages of I-h point group symmetry. J MATH CHEM, 23(3-4), 263-276.
• Yoshida M & Fowler PW (1997) Systematic relationships between fullerenes without spirals. CHEM PHYS LETT, 278(4-6), 256-261.
• Zanasi R, Lazzeretti P & Fowler PW (1997) Magnetic properties of C-60 calculated by continuous transformation of the origin of the current density. CHEM PHYS LETT, 278(4-6), 251-255.
• Domene MC, Fowler PW, Mitchell D, Seifert G & Zerbetto F (1997) Energetics of C-20 and C-22 fullerene and near-fullerene carbon cages. J PHYS CHEM A, 101(44), 8339-8344.
• Fanti M, Fowler PW, Orlandi G & Zerbetto F (1997) Ab initio scaling of the second hyperpolarizabilities of carbon sages. J CHEM PHYS, 107(13), 5072-5075.
• Fowler PW, Mitchell D, Taylor R & Seifert G (1997) Structures and energetics of dimeric fullerene and fullerene oxide derivatives. J CHEM SOC PERK T 2(10), 1901-1905.
• Yoshida M & Fowler PW (1997) Dihedral fullerenes of threefold symmetry with and without face spirals. J CHEM SOC FARADAY T, 93(18), 3289-3294.
• Kisiel Z, Pszczolkowski L, Fowler PW & Legon AC (1997) Rotational spectrum of N-14(2)center dot center dot center dot(HCl)-Cl-35 and N-14(2)center dot center dot center dot(HCl)-Cl-37: electric field gradients at the nitrogen nuclei. CHEM PHYS LETT, 276(3-4), 202-209.
• Stone AJ, Buckingham AD & Fowler PW (1997) Structure and spectroscopy of (HCN)(n) clusters: Cooperative and electronic delocalization effects in C-H center dot center dot center dot N hydrogen bonding - Comment. J CHEM PHYS, 107(3), 1030-1031.
• Fowler PW & Cremona JE (1997) Fullerenes containing fused triples of pentagonal rings. J CHEM SOC FARADAY T, 93(13), 2255-2262.
• Cernusak I, Fowler PW & Steiner E (1997) Ring currents and magnetic properties of the cyclopropenyl cation and isoelectronic triangular 2 pi electron systems. MOL PHYS, 91(3), 401-412.
• Seifert G, Fowler PW, Mitchell D, Porezag D & Frauenheim T (1997) Boron-nitrogen analogues of the fullerenes: Electronic and structural properties. CHEM PHYS LETT, 268(5-6), 352-358.
• Yoshida M, Fujita M, Fowler PW & Kirby EC (1997) Non-bonding orbitals in graphite, carbon tubules, toroids and fullerenes. J CHEM SOC FARADAY T, 93(6), 1037-1043.
• Fowler PW, Sandall JPB & Taylor R (1997) Structural parallels in hydrogenated and fluorinated [60]- and [70]-fullerenes. J CHEM SOC PERK T 2(3), 419-423.
• Fowler PW & Steiner E (1997) Ring currents and aromaticity of monocyclic pi-electron systems C6H6, B3N3H6, B3O3H3, C3N3H3, C5H5-, C7H7+, C3N3F3, C6H3F3, and C6F6. J PHYS CHEM A, 101(7), 1409-1413.
• Fowler PW (1997) Fullerene graphs with more negative than positive eigenvalues: The exceptions that prove the rule of electron deficiency?. J CHEM SOC FARADAY T, 93(1), 1-3.
• Avent AG, Boltalina OV, Fowler PW, Lukonin AY, Pavlovich VK, Sandall JPB, Street JM & Taylor R (1997) C60F18O: Isolation, spectroscopic characterisation and structural calculations. Journal of the Chemical Society. Perkin Transactions 2(7), 1319-1322.
• Fowler PW, Mitchell D, Seifert G & Zerbetto F (1997) Energetics of fullerenes with octagonal rings. FULLERENE SCI TECHN, 5(4), 747-768.
• Fowler PW, Rassat A & Ceulemans A (1996) Symmetry generalisation of the Euler-Schlafli theorem for multi-shell polyhedra. J CHEM SOC FARADAY T, 92(24), 4877-4884.
• Ceulemans A, Szopa M & Fowler PW (1996) Homology groups, symmetry representations and polyhedral clusters. EUROPHYS LETT, 36(9), 645-649.
• Mitchell D, Fowler PW & Zerbetto F (1996) A generalized Stone-Wales map: Energetics and isomerizations of C-40 carbon cages. J PHYS B-AT MOL OPT, 29(21), 4895-4906.
• Fowler PW & Mitchell D (1996) A sum rule for symmetries and isomer counts of trivalent polyhedra. J CHEM SOC FARADAY T, 92(21), 4145-4150.
• Fowler PW, Fujita M & Yoshida M (1996) Leapfrog, Fries, Clar and phason-line-free fullerenes. J CHEM SOC FARADAY T, 92(19), 3673-3675.
• Steiner E & Fowler PW (1996) Ring currents in aromatic hydrocarbons. INT J QUANTUM CHEM, 60(1), 609-616.
• Ayuela A, Fowler PW, Mitchell D, Schmidt R, Seifert G & Zerbetto F (1996) C-62: Theoretical evidence for a nonclassical fullerene with a heptagonal ring. J PHYS CHEM-US, 100(39), 15634-15636.
• Fowler PW & Tarnai T (1996) Transition from spherical circle packing to covering: Geometrical analogues of chemical isomerization. P ROY SOC LOND A MAT, 452(1952), 2043-2064.
• Green WH, Gorun SM, Fitzgerald G, Fowler PW, Ceulemans A & Titeca BC (1996) Electronic structures and geometries of C-60 anions via density functional calculations. J PHYS CHEM-US, 100(36), 14892-14898.
• Benz M, Fanti M, Fowler PW, Fuchs D, Kappes MM, Lehner C, Michel RH, Orlandi G & Zerbetto F (1996) Experimental and theoretical study of the infrared, Raman, and electronic spectra of two isomers of C-78 of C-2v symmetry. J PHYS CHEM-US, 100(32), 13399-13407.
• Fowler PW, Peebles SA, Legon AC & Sadlej AJ (1996) Electric field gradients and Sternheimer-type properties of the BrCl molecule: Correlated, relativistic, ab initio calculations and modelling of nuclear quadrupole coupling constants in complexes B center dot center dot center dot BrCl. CHEM PHYS LETT, 257(3-4), 249-256.
• Wilson M, Madden PA, Peebles SA & Fowler PW (1996) Cation polarization and the crystal structure of SnO. MOL PHYS, 88(4), 1143-1153.
• Fowler PW, Legon AC & Peebles SA (1996) Nuclear quadrupole coupling constants in complexes B center dot center dot center dot X(2): Sternheimer-type properties of free X(2) from experimental intramolecular charge shifts. MOL PHYS, 88(4), 987-996.
• Fowler PW, Heine T, Mitchell D, Schmidt R & Seifert G (1996) Boron-nitrogen analogues of the fullerenes: The isolated-square rule. J CHEM SOC FARADAY T, 92(12), 2197-2201.
• Fowler PW, Heine T, Mitchell D, Orlandi G, Schmidt R, Seifert G & Zerbetto F (1996) Energetics of fullerenes with heptagonal rings. J CHEM SOC FARADAY T, 92(12), 2203-2210.
• Fowler PW (1996) Fullerene stability and structure. CONTEMP PHYS, 37(3), 235-247.
• Fowler PW, Heine T, Manolopoulos DE, Mitchell D, Orlandi G, Schmidt R, Seifert G & Zerbetto F (1996) Energetics of fullerenes with four-membered rings. J PHYS CHEM-US, 100(17), 6984-6991.
• Fowler PW, Zanasi R, Cadioli B & Steiner E (1996) Ring currents and magnetic properties of pyracylene. CHEM PHYS LETT, 251(3-4), 132-140.
• Kisiel Z, Fowler PW, Legon AC & Dixneuf P (1996) Fourier transform rotational spectrum and molecular structure of vinylcyclopropane. J CHEM SOC FARADAY T, 92(6), 907-911.
• Campbell EEB, Fowler PW, Mitchell D & Zerbetto F (1996) Increasing cost of pentagon adjacency for larger fullerenes. CHEM PHYS LETT, 250(5-6), 544-548.
• Fowler PW & Redmond DB (1996) Symmetry aspects of leapfrog and truncated polyhedra. MATCH-COMMUN MATH CO(33), 101-119.
• Austin SJ, Fowler PW, Sandall JPB & Zerbetto F (1996) Stability and IR spectra of isomers of C60F48. J CHEM SOC PERK T 2(2), 155-157.
• Tarnai T & Fowler PW (1996) Optimal arrangements of equal circles on a sphere. ZAMM Zeitschrift fur Angewandte Mathematik und Mechanik, 76(SUPPL. 5), 515-516.
• Fowler PW, Legon AC & Peebles SA (1996) . Molecular Physics, 88(4), 987-996.
• SADLEJ AJ & FOWLER PW (1995) SINGLE-PHOTON PAIR EXCITATIONS IN WEAKLY INTERACTING SYSTEMS. CHEM PHYS LETT, 245(1), 59-65.
• CEULEMANS A & FOWLER PW (1995) SYMMETRY EXTENSIONS OF EULERS THEOREM FOR POLYHEDRAL, TOROIDAL AND BENZENOID MOLECULES. J CHEM SOC FARADAY T, 91(18), 3089-3093.
• FOWLER PW & ZERBETTO F (1995) CHARGING AND EQUILIBRATION OF FULLERENE ISOMERS. CHEM PHYS LETT, 243(1-2), 36-41.
• FOWLER PW & MITCHELL D (1995) ELECTRONIC AND STERIC FACTORS IN THE STABILITY OF A PROTOFULLERENE FRAMEWORK - INDACENOID ISOMERS OF C30H12. J CHEM INF COMP SCI, 35(5), 874-878.
• FOWLER PW (1995) ISOMER COUNTING USING POINT GROUP SYMMETRY. J CHEM SOC FARADAY T, 91(15), 2241-2247.
• FOWLER PW & SANDALL JPB (1995) RELATIVE STABILITIES OF OCTABROMO[60]FULLERENE ISOMERS - LIMITATIONS AND SEMIEMPIRICAL METHODS. J CHEM SOC PERK T 2(7), 1247-1249.
• PEEBLES SA, FOWLER PW & LEGON AC (1995) ANISOTROPIC REPULSION IN COMPLEXES B-CENTER-DOT-CENTER-DOT-CENTER-DOT-CL-2 AND B-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL - THE SHAPE OF THE CHLORINE ATOM-IN-A-MOLECULE. CHEM PHYS LETT, 240(1-3), 130-134.
• Cosgrove D, Diffey TJ, Copley S, Fernie EC, Fowler P, Leathlean H, Backhouse J, Kain RJP, Blockley M, Rogers M , McBratney M et al (1995) . International Journal of Heritage Studies, 1(3), 180-200.
• ZANASI R & FOWLER PW (1995) RING CURRENTS AND MAGNETISABILITY IN C-60. CHEM PHYS LETT, 238(4-6), 270-280.
• AUSTIN SJ, FOWLER PW, SANDALL JPB, BIRKETT PR, AVENT AG, DARWISH AD, KROTO HW, TAYLOR R & WALTON DRM (1995) THEORETICAL CHARACTERIZATION OF C70CL10 - THE ROLE OF 1,4-ADDITION ACROSS HEXAGONAL RINGS. J CHEM SOC PERK T 2(6), 1027-1028.
• FOWLER PW, LEGON AC, PEEBLES SA & STEINER E (1995) ELECTRIC AND MAGNETIC-PROPERTIES OF THE BRCL MOLECULE. CHEM PHYS LETT, 238(1-3), 163-167.
• FOWLER PW, MANOLOPOULOS DE, ORLANDI G & ZERBETTO F (1995) ENERGETICS AND ISOMERIZATION PATHWAYS OF A LOWER FULLERENE - THE STONE-WALES MAP FOR C-40. J CHEM SOC FARADAY T, 91(10), 1421-1423.
• AUSTIN SJ, FOWLER PW, MANOLOPOULOS DE, ORLANDI G & ZERBETTO F (1995) STRUCTURAL MOTIFS AND THE STABILITY OF FULLERENES. J PHYS CHEM-US, 99(20), 8076-8081.
• AUSTIN SJ, FOWLER PW, MANOLOPOULOS DE & ZERBETTO F (1995) THE STONE-WALES MAP FOR C-60. CHEM PHYS LETT, 235(1-2), 146-151.
• FOWLER PW, DING F & MUNN RW (1995) POLARIZABILITIES OF ANIONS IN ANISOTROPIC ENVIRONMENTS - THE FLUORIDE-ION IN THE PEROVSKITE LATTICES NAMGF3, KMGF3 AND KCAF3. MOL PHYS, 84(4), 787-797.
• FOWLER PW & SANDALL JPB (1995) SITE PREFERENCES IN BORON-SUBSTITUTED AND NITROGEN-SUBSTITUTED FULLERENES. J CHEM RES-S(2), 68-69.
• BUCKINGHAM AD, FOWLER PW, LEGON AC, PEEBLES SA & STEINER E (1995) A DISTRIBUTED ELECTROSTATIC MODEL FOR FIELD GRADIENTS AT NUCLEI IN VAN-DER-WAALS MOLECULES - APPLICATION TO COMPLEXES OF HCL. CHEM PHYS LETT, 232(5-6), 437-444.
• KISIEL Z, FOWLER PW & LEGON AC (1995) THE ROTATIONAL SPECTRUM AND STRUCTURE OF THE HYDROGEN-BONDED DIMER FORMED BETWEEN METHYLENECYCLOPROPANE AND HF. CHEM PHYS LETT, 232(3), 187-191.
• FOWLER PW & CEULEMANS A (1995) ELECTRON DEFICIENCY OF THE FULLERENES. J PHYS CHEM-US, 99(2), 508-510.
• DING FJ, FOWLER PW & LEGON AC (1995) GEOMETRIC AND ELECTRIC PROPERTIES OF THE DONOR-ACCEPTOR COMPLEX H3N-BF3. J CHEM SOC CHEM COMM(1), 113-114.
• FOWLER PW, HARDING JH & PYPER NC (1994) THE POLARIZABILITIES AND DISPERSION COEFFICIENTS FOR IONS IN THE SOLID GROUP-IV OXIDES. J PHYS-CONDENS MAT, 6(48), 10593-10606.
• AUSTIN SJ, BAKER J, FOWLER PW & MANOLOPOULOS DE (1994) BOND-STRETCH ISOMERISM AND THE FULLERENES. J CHEM SOC PERK T 2(11), 2319-2323.
• FOWLER P & PISANSKI T (1994) LEAPFROG TRANSFORMATIONS AND POLYHEDRA OF CLAR TYPE. J CHEM SOC FARADAY T, 90(19), 2865-2871.
• AUSTIN SJ, FOWLER PW, HANSEN P, MANOLOPOULOS DE & ZHENG M (1994) FULLERENE ISOMERS OF C-60 - KEKULE COUNTS VERSUS STABILITY. CHEM PHYS LETT, 228(4-5), 478-484.
• KISIEL Z, FOWLER PW & LEGON AC (1994) INVESTIGATION OF THE ROTATIONAL SPECTRUM OF THE HYDROGEN-BONDED DIMER FORMED BETWEEN METHYLENECYCLOPROPANE AND HCL. J CHEM PHYS, 101(6), 4635-4643.
• FOWLER PW & SANDALL JPB (1994) PREDICTIONS OF SPECTAL SIGNATURES OF FULLERENES - 2ND-ORDER JAHN-TELLER EFFECTS ON THE STRUCTURES OF C-44, C-56, C-68 AND C-92. J CHEM SOC PERK T 2(9), 1917-1921.
• FOWLER PW, LEGON AC & PEEBLES SA (1994) ROTATIONAL SPECTRUM OF HCN ... HI AND A COMPARISON OF PROPERTIES IN THE SERIES HCN ... HX (X=F, CL, BR, I AND CN). CHEM PHYS LETT, 226(5-6), 501-508.
• AUSTIN SJ, FOWLER PW, ORLANDI G, MANOLOPOULOS DE & ZERBETTO F (1994) RELATIVE STABILITIES OF C-76 ISOMERS - A NUMERICAL TEST OF THE FULLERENE ISOLATED-PENTAGON RULE. CHEM PHYS LETT, 226(1-2), 219-225.
• FOWLER PW, AUSTIN SJ, DUNNING OJ & DIAS JR (1994) SYMMETRY PROPERTIES OF THE LEAPFROG TRANSFORMATION FOR FULLERENES AND BENZENOIDS. CHEM PHYS LETT, 224(1-2), 123-130.
• LOVAS FJ, SUENRAM RD, GILLIES CW, GILLIES JZ, FOWLER PW & KISIEL Z (1994) MICROWAVE-SPECTRUM, STRUCTURE, AND INTERNAL MOTIONS OF THE KETENE ETHYLENE COMPLEX. J AM CHEM SOC, 116(12), 5285-5294.
• FOWLER PW, KELLY HM & VAIDEHI N (1994) A MODEL FOR MULTIPOLE POLARIZABILITIES AND DISPERSION COEFFICIENTS. MOL PHYS, 82(1), 211-225.
• CEULEMANS A, FOWLER PW & VOS I (1994) C-60 VIBRATES AS A HOLLOW SPHERE. J CHEM PHYS, 100(8), 5491-5500.
• LOVAS FJ, FOWLER PW, KISIEL Z, TSENG SH, BECK RD, EGGERS DF, BLAKE TA & WATTS RO (1994) THE STRUCTURES OF CO-CH3CCH AND N-2-CH3CCH - SPECTROSCOPIC MEASUREMENTS AND MODELING. J CHEM PHYS, 100(5), 3415-3421.
• FOWLER PW, HUNT KLC, KELLY HM & SADLEJ AJ (1994) MULTIPOLE POLARIZABILITIES OF THE HELIUM ATOM AND COLLISION-INDUCED POLARIZABILITIES OF PAIRS CONTAINING HE OR H-ATOMS. J CHEM PHYS, 100(4), 2932-2935.
• Moore GJ, Ganter RC, Matsoukas JM, Hondrelis J, Agelis G, Barlos K, Wilkinson S, Sandall J & Fowler P (1994) . Journal of Molecular Recognition, 7(4), 251-256.
• FOWLER PW, KELLY HM & BROWN RJC (1993) THE NITROGEN STERNHEIMER ANTISHIELDING FACTOR IN THE AMMONIUM ION. CHEM PHYS LETT, 216(1-2), 200-202.
• ORLANDI G, ZERBETTO F & FOWLER PW (1993) INFRARED FINGERPRINTS OF 9 C-82 ISOMERS - A SEMIEMPIRICAL PREDICTION. J PHYS CHEM-US, 97(51), 13575-13579.
• FOWLER PW (1993) CYLINDRICAL FULLERENES - THE SMALLEST NANOTUBES. J PHYS CHEM SOLIDS, 54(12), 1825-1833.
• FOWLER PW, KELLY HM & SADLEJ AJ (1993) ELECTRIC AND MAGNETIC-PROPERTIES OF THE PHOSPHORUS TRIFLUORIDE MOLECULE. CHEM PHYS LETT, 212(6), 659-664.
• KELLY HM & FOWLER PW (1993) QUADRUPOLE POLARIZABILITIES OF ANIONS IN CRYSTALS. MOL PHYS, 80(1), 135-143.
• FOWLER PW & CEULEMANS A (1993) SPIN-ORBIT-COUPLING COEFFICIENTS FOR ICOSAHEDRAL MOLECULES. THEOR CHIM ACTA, 86(4), 315-342.
• COOK DB, FOWLER PW & PICKUP BT (1993) VARIATIONAL FREEDOM IN SELF-CONSISTENT-FIELD CALCULATIONS WITH BASIS-SETS. MOL PHYS, 80(1), 213-218.
• AUSTIN SJ, BATTEN RC, FOWLER PW, REDMOND DB & TAYLOR R (1993) A PREDICTION OF THE STRUCTURE OF C60H36. J CHEM SOC PERK T 2(7), 1383-1386.
• FOWLER PW & STEINER E (1993) TEMPERATURE-INDEPENDENT PARAMAGNETISM IN CLOSED-SHELL OXOANIONS OF 1ST-ROW TRANSITION-METALS. J CHEM SOC FARADAY T, 89(12), 1915-1924.
• ORLANDI G, ZERBETTO F, FOWLER PW & MANOLOPOULOS DE (1993) THE ELECTRONIC-STRUCTURE AND VIBRATIONAL FREQUENCIES OF THE STABLE C-76 ISOMER OF D(2) SYMMETRY. CHEM PHYS LETT, 208(5-6), 441-445.
• LETCHER TM, CROSBY PB, DOMANSKA U, FOWLER PW & LEGON AC (1993) SOLUBILITY OF BUCKMINSTERFULLERENE, C-60, IN BENZENE AND TOLUENE. S AFR J CHEM-S-AFR T, 46(1-2), 41-43.
• KELLY HM & FOWLER PW (1993) QUADRUPOLE-MOMENTS, MAGNETISABILITIES AND ROTATIONAL G-FACTORS FOR 1ST-ROW AND 2ND-ROW HYDRIDES. CHEM PHYS LETT, 206(5-6), 568-573.
• FOWLER PW, AUSTIN SJ & SANDALL JPB (1993) THE TETRAVALENCE OF C28. J CHEM SOC PERK T 2(5), 795-797.
• BIRKETT PR, KROTO HW, TAYLOR R, WALTON DRM, GROSE RI, HENDRA PJ & FOWLER PW (1993) THE RAMAN-SPECTRA OF C60BR6, C60BR8 AND C60BR24. CHEM PHYS LETT, 205(4-5), 399-404.
• FOWLER PW (1993) SYSTEMATICS OF FULLERENES AND RELATED CLUSTERS. PHILOS T ROY SOC A, 343(1667), 39-52.
• MANOLOPOULOS DE & FOWLER PW (1993) A FULLERENE WITHOUT A SPIRAL. CHEM PHYS LETT, 204(1-2), 1-7.
• FOWLER PW (1993) CHARACTERISTIC-POLYNOMIALS OF FULLERENE CAGES - COMMENT. CHEM PHYS LETT, 203(5-6), 611-612.
• FOWLER PW, COLLINS DJ & AUSTIN SJ (1993) IS AROMATICITY A USEFUL CONCEPT FOR C-60 AND ITS DERIVATIVES - AROMATIZATION OF C-60 BY REGIOSELECTIVE ADDITION. J CHEM SOC PERK T 2(3), 275-277.
• FOWLER PW, KELLY HM & STEINER E (1993) POLARIZABILITY AND DISPERSION PROPERTIES OF SF6. CHEM PHYS LETT, 203(2-3), 189-194.
• FOWLER PW, MANOLOPOULOS DE, REDMOND DB & RYAN RP (1993) POSSIBLE SYMMETRIES OF FULLERENE STRUCTURES. CHEM PHYS LETT, 202(5), 371-378.
• FOWLER PW (1992) CHEMISTRY - VOCABULARY FOR FUZZY SYMMETRY. NATURE, 360(6405), 626-626.
• KISIEL Z, FOWLER PW & LEGON AC (1992) INVESTIGATION OF THE ROTATIONAL SPECTRUM OF THE HYDROGEN-BONDED DIMER CF2CH2...HCL. J CHEM SOC FARADAY T, 88(23), 3385-3391.
• FOWLER PW (1992) INFLUENCE OF CHARGE ON THE GEOMETRY OF C-60. PHIL MAG LETT, 66(5), 277-279.
• FOWLER PW & SADLEJ AJ (1992) LONG-RANGE AND OVERLAP EFFECTS ON COLLISION-INDUCED PROPERTIES. MOL PHYS, 77(4), 709-725.
• MANOLOPOULOS DE, FOWLER PW, TAYLOR R, KROTO HW & WALTON DRM (1992) AN END TO THE SEARCH FOR THE GROUND-STATE OF C84. J CHEM SOC FARADAY T, 88(20), 3117-3118.
• FOWLER PW & SPIRKO V (1992) THEORETICAL O-17 NUCLEAR-QUADRUPOLE COUPLING SURFACE FOR THE HYDROXONIUM ION. J CHEM SOC FARADAY T, 88(19), 2811-2814.
• FOWLER PW & BAKER J (1992) ENERGETICS OF THE STONE-WALES PYRACYLENE TRANSFORMATION. J CHEM SOC PERK T 2(10), 1665-1666.
• FOWLER PW & MORVAN V (1992) CLOSED-SHELL FULLERENE AND FULLEROID CARBON CYLINDERS. J CHEM SOC FARADAY T, 88(18), 2631-2634.
• CEULEMANS A & FOWLER PW (1992) BONDING IN TI8C12 AND THE SUBSTITUTIONAL JAHN-TELLER EFFECT. J CHEM SOC FARADAY T, 88(18), 2797-2798.
• FOWLER PW & STEINER E (1992) THE TEMPERATURE-INDEPENDENT PARAMAGNETISM OF MNO-4 - A COUPLED HARTREE-FOCK STUDY. J CHEM PHYS, 97(6), 4215-4222.
• MANOLOPOULOS DE, WOODALL DR & FOWLER PW (1992) ELECTRONIC STABILITY OF FULLERENES - EIGENVALUE THEOREMS FOR LEAPFROG CARBON CLUSTERS. J CHEM SOC FARADAY T, 88(17), 2427-2435.
• FOWLER PW & REDMOND DB (1992) SYMMETRY ASPECTS OF BONDING IN CARBON CLUSTERS - THE LEAPFROG TRANSFORMATION. THEOR CHIM ACTA, 83(5-6), 367-375.
• MANOLOPOULOS DE & FOWLER PW (1992) MOLECULAR GRAPHS, POINT GROUPS, AND FULLERENES. J CHEM PHYS, 96(10), 7603-7614.
• MANOLOPOULOS DE, FOWLER PW & RYAN RP (1992) HYPOTHETICAL ISOMERIZATIONS OF LAC82. J CHEM SOC FARADAY T, 88(8), 1225-1226.
• ANDERSSON K, BOROWSKI P, FOWLER PW, MALMQVIST PA, ROOS BO & SADLEJ AJ (1992) ELECTRIC PROPERTIES OF THE OZONE MOLECULE. CHEM PHYS LETT, 190(3-4), 367-373.
• FOWLER PW, MANOLOPOULOS DE & RYAN RP (1992) STONE-WALES PYRACYLENE TRANSFORMATIONS OF THE ISOMERS OF C84. J CHEM SOC CHEM COMM(5), 408-410.
• FOWLER P (1992) CHEMICAL BONDING - FIXING A MOLECULAR SNAPSHOT. NATURE, 355(6361), 586-587.
• FOWLER PW (1992) LOCALIZED MODELS AND LEAPFROG STRUCTURES OF FULLERENES. J CHEM SOC PERK T 2(2), 145-146.
• FOWLER PW & MANOLOPOULOS DE (1992) MAGIC NUMBERS AND STABLE STRUCTURES FOR FULLERENES, FULLERIDES AND FULLERENIUM IONS. NATURE, 355(6359), 428-430.
• FOWLER PW, MANOLOPOULOS DE & RYAN RP (1992) ISOMERIZATIONS OF THE FULLERENES. CARBON, 30(8), 1235-1250.
• FOWLER PW & STEINER E (1991) PARAMAGNETIC CLOSED-SHELL MOLECULES - THE ISOELECTRONIC SERIES CH+, BH AND BEH-. MOL PHYS, 74(6), 1147-1158.
• MANOLOPOULOS DE & FOWLER PW (1991) STRUCTURAL PROPOSALS FOR ENDOHEDRAL METAL FULLERENE COMPLEXES. CHEM PHYS LETT, 187(1-2), 1-7.
• FOWLER PW, QUINN CM & REDMOND DB (1991) DECORATED FULLERENES AND MODEL STRUCTURES FOR WATER CLUSTERS. J CHEM PHYS, 95(10), 7678-7681.
• FOWLER PW, BATTEN RC & MANOLOPOULOS DE (1991) THE HIGHER FULLERENES - A CANDIDATE FOR THE STRUCTURE OF C78. J CHEM SOC FARADAY T, 87(18), 3103-3104.
• LEGON AC, WALLWORK AL & FOWLER PW (1991) NUCLEAR-QUADRUPOLE COUPLING-CONSTANT IN DINITROGEN - A DETERMINATION FROM THE ROTATIONAL SPECTRUM OF N2=HCCH. CHEM PHYS LETT, 184(1-3), 175-181.
• BAKER J, FOWLER PW, LAZZERETTI P, MALAGOLI M & ZANASI R (1991) STRUCTURE AND PROPERTIES OF C70. CHEM PHYS LETT, 184(1-3), 182-186.
• CEULEMANS A & FOWLER PW (1991) EXTENSION OF EULER THEOREM TO SYMMETRY PROPERTIES OF POLYHEDRA. NATURE, 353(6339), 52-54.
• FOWLER PW, LAZZERETTI P, MALAGOLI M & ZANASI R (1991) ANISOTROPIC NUCLEAR MAGNETIC SHIELDING IN C60. J PHYS CHEM-US, 95(17), 6404-6405.
• FOWLER PW, KROTO HW, TAYLOR R & WALTON DRM (1991) HYPOTHETICAL TWISTED STRUCTURE FOR C60F60. J CHEM SOC FARADAY T, 87(16), 2685-2686.
• KISIEL Z, FOWLER PW & LEGON AC (1991) ROTATIONAL SPECTRA AND STRUCTURES OF VANDERWAALS DIMERS OF AR WITH A SERIES OF FLUOROCARBONS - AR-CH2CHF,AR-CH2CF2, AND AR-CHFCF2. J CHEM PHYS, 95(4), 2283-2291.
• FOWLER PW (1991) 3 CANDIDATES FOR THE STRUCTURE OF C-84. J CHEM SOC FARADAY T, 87(12), 1945-1946.
• FOWLER PW & SADLEJ AJ (1991) DIPOLE POLARIZABILITIES OF IONS IN THE FE3+ ISOELECTRONIC SEQUENCE. PHYS REV A, 43(11), 6386-6388.
• LESUEUR CR, STONE AJ & FOWLER PW (1991) INDUCED DIPOLE-MOMENTS IN ACETYLENE COMPLEXES. J PHYS CHEM-US, 95(9), 3519-3522.
• FOWLER PW & SADLEJ AJ (1991) CORRELATED STUDIES OF ELECTRIC PROPERTIES OF IONIC MOLECULES - ALKALI AND ALKALINE-EARTH HYDRIDES, HALIDES AND CHALCOGENIDES. MOL PHYS, 73(1), 43-55.
• FOWLER PW, LAZZERETTI P, MALAGOLI M & ZANASI R (1991) MAGNETIC-PROPERTIES OF C60 AND C70. CHEM PHYS LETT, 179(1-2), 174-180.
• FOWLER P, READ G, SHAW J & SIK V (1991) OXYGENATION STUDIES .9. MECHANISTIC STUDIES ON THE OXYGENATION OF CYCLOOCTENE AT [(RHCL(C8H14)2)2]. J CHEM SOC DALTON(4), 1087-1092.
• FOWLER PW, MACFARLANE ELA & ROBERTS SM (1991) HIGHLY DIASTEREOSELECTIVE INTERESTERIFICATION REACTIONS INVOLVING A RACEMIC ACETATE AND A RACEMIC CARBOXYLIC-ACID CATALYZED BY LIPASE ENZYMES. J CHEM SOC CHEM COMM(7), 453-455.
• FOWLER P (1991) BUCKMINSTERFULLERENE - AROMATICITY REVISITED. NATURE, 350(6313), 20-21.
• KISIEL Z, FOWLER PW & LEGON AC (1991) HYDROGEN-BONDING BETWEEN VINYLACETYLENE AND HF - THE ROLE OF STERIC EFFECTS IN THE GEOMETRY OF VINYLACETYLENE ... HX COMPLEXES. CHEM PHYS LETT, 176(5), 446-452.
• FOWLER PW, MUNN RW & TOLE P (1991) POLARIZABILITY OF THE OXIDE ION IN CRYSTALLINE BEO. CHEM PHYS LETT, 176(5), 439-445.
• MADDEN PA, OSULLIVAN K, BOARD JA & FOWLER PW (1991) LIGHT-SCATTERING BY ALKALI-HALIDE MELTS - A COMPUTER-SIMULATION STUDY. J CHEM PHYS, 94(2), 918-927.
• FOWLER PW & BUCKINGHAM AD (1991) CENTRAL OR DISTRIBUTED MULTIPOLE MOMENTS - ELECTROSTATIC MODELS OF AROMATIC DIMERS. CHEM PHYS LETT, 176(1), 11-18.
• NGUYEN MT, COUSSENS B, VANQUICKENBORNE LG & FOWLER PW (1990) CONTRASTING BEHAVIOR OF HYDROGEN-FLUORIDE AND HYDROGEN-CHLORIDE IN THE FORMATION OF WEAK COMPLEXES WITH METHANE. CHEM PHYS LETT, 175(6), 593-600.
• FOWLER PW, JORGENSEN P & OLSEN J (1990) C6 DISPERSION COEFFICIENTS IN MULTICONFIGURATION SELF-CONSISTENT FIELD LINEAR RESPONSE THEORY. J CHEM PHYS, 93(10), 7256-7263.
• KISIEL Z, FOWLER PW, LEGON AC, DEVANNE D & DIXNEUF P (1990) AN INVESTIGATION OF HYDROGEN-BONDING BETWEEN HCL AND VINYLACETYLENE - A MOLECULE WITH 2 DIFFERENT PI-ACCEPTOR SITES. J CHEM PHYS, 93(9), 6249-6255.
• KISIEL Z, FOWLER PW & LEGON AC (1990) ROTATIONAL SPECTRUM, STRUCTURE, AND CHLORINE NUCLEAR-QUADRUPOLE TENSOR OF THE VINYL FLUORIDE-HCL DIMER. J CHEM PHYS, 93(5), 3054-3062.
• FOWLER PW (1990) D9 DIPOLE DISPERSION COEFFICIENTS. CHEM PHYS LETT, 171(4), 277-283.
• CEULEMANS A & FOWLER PW (1990) THE JAHN-TELLER INSTABILITY OF FIVEFOLD DEGENERATE STATES IN ICOSAHEDRAL MOLECULES. J CHEM PHYS, 93(2), 1221-1234.
• FOWLER PW (1990) CARBON CYLINDERS - A CLASS OF CLOSED-SHELL CLUSTERS. J CHEM SOC FARADAY T, 86(12), 2073-2077.
• FOWLER PW & STEINER E (1990) ELECTRIC MOMENTS AND FIELD GRADIENTS IN THE VANDERWAALS H-2 SYSTEM. MOL PHYS, 70(3), 377-390.
• FOWLER PW & SPIRKO V (1990) THEORETICAL N-14 NUCLEAR-QUADRUPOLE COUPLING SURFACE FOR AMMONIA. J CHEM SOC FARADAY T, 86(11), 1991-1994.
• FOWLER PW (1990) DISPERSION DIPOLES, QUADRUPOLES AND ELECTRIC-FIELD GRADIENTS. CHEM PHYS, 143(3), 447-457.
• FOWLER PW & TOLE P (1990) POLARIZABILITY OF THE BROMIDE ANION IN NABR - PARAMETERS FOR SIMULATION OF MOLTEN NABR. J CHEM SOC FARADAY T, 86(7), 1019-1023.
• FOWLER PW & DIERCKSEN GHF (1990) POLARIZABILITIES OF TRIPLY BONDED MOLECULES - THE 14-ELECTRON AND 26-ELECTRON SYSTEMS CN-, N-2, HCN, C2H2, C2N2, HC3N AND C4H2. CHEM PHYS LETT, 167(1-2), 105-110.
• FOWLER P (1990) METHODS OF MOLECULAR QUANTUM-MECHANICS, 2ND EDITION - MCWEENY,R. NATURE, 343(6255), 222-222.
• FOWLER PW, LAZZERETTI P & ZANASI R (1990) ELECTRIC AND MAGNETIC-PROPERTIES OF THE AROMATIC 60-CARBON CAGE. CHEM PHYS LETT, 165(1), 79-86.
• Tole P & Fowler PW (1990) . Molecular Simulation, 4(5), 331-333.
• Fowler PW (1990) . Molecular Simulation, 4(5), 313-330.
• FOWLER PW & TOLE P (1989) THEORETICAL EVIDENCE FOR THE C4- ION IN BERYLLIUM CARBIDE. J CHEM SOC CHEM COMM(21), 1652-1654.
• FOWLER PW, LAZZERETTI P & ZANASI R (1989) ANISOTROPIC DISPERSION FORCES IN METHANE MIXTURES. MOL PHYS, 68(4), 853-865.
• BRINT P, SANGCHAKR B, FOWLER PW & WELDON VJ (1989) BONDING IN CLUSTERS .10. THE NATURE OF THE BH GROUPS IN CLOSO-BORANE ANIONS - A STUDY BY VIBRATIONAL SPECTROSCOPY, ELECTRONIC SPECTROSCOPY FOR CHEMICAL-ANALYSIS, AND ABINITIO COMPUTATION. J CHEM SOC DALTON(11), 2253-2260.
• FOWLER PW, LEGON AC, REGO CA & TOLE P (1989) THEORETICAL AND EXPERIMENTAL-EVIDENCE FOR PARTIAL IONIC CHARACTER IN THE TRIMETHYLAMINE-HYDROGEN CHLORIDE DIMER. CHEM PHYS, 134(2-3), 297-305.
• BAKER J, BUCKINGHAM AD, FOWLER PW, STEINER E, LAZZERETTI P & ZANASI R (1989) THE ELECTROSTATIC MODEL OF FIELD GRADIENTS AT NUCLEI - AN APPLICATION TO HYDROGEN-BONDED COMPLEXES OF HCL. J CHEM SOC FARAD T 2, 85, 901-913.
• FOWLER PW & BUCKINGHAM AD (1989) THE MAGNETIC HYPERPOLARIZABILITY ANISOTROPY OF SOME 2-ELECTRON SYSTEMS. MOL PHYS, 67(3), 681-691.
• FOWLER PW, LAZZERETTI P, STEINER E & ZANASI R (1989) THE THEORY OF STERNHEIMER SHIELDING IN MOLECULES IN EXTERNAL FIELDS. CHEM PHYS, 133(2), 221-235.
• FOWLER PW, TOLE P, MUNN RW & HURST M (1989) POLARIZABILITY OF THE NITRIDE ION IN THE LITHIUM NITRIDE CRYSTAL. MOL PHYS, 67(1), 141-150.
• FOWLER PW (1989) HYPERPOLARIZATION EFFECTS ON THE ELECTRIC-FIELD GRADIENT AT A NUCLEUS. CHEM PHYS LETT, 156(5), 494-500.
• FOWLER PW & STEINER E (1989) HIGHER-ORDER STERNHEIMER SHIELDINGS OF THE HYDROGEN-ATOM. MOL PHYS, 66(4), 797-804.
• CEULEMANS A & FOWLER PW (1989) SO(4) SYMMETRY AND THE STATIC JAHN-TELLER EFFECT IN ICOSAHEDRAL MOLECULES. PHYS REV A, 39(2), 481-493.
• BRINT P, SANGCHAKR B & FOWLER PW (1989) ABINITIO STUDY OF THE VIBRATIONAL FREQUENCIES OF H1BNH1, HZBNH2, H3BNH3 AND RELATED-COMPOUNDS. J CHEM SOC FARAD T 2, 85, 29-37.
• FOWLER PW & TOLE P (1988) MODELS FOR HYDROGEN-BONDED PI-SYSTEMS - ETHYLENE=HF, ALLENE=HF AND CUMULENE=HF. J MOL STRUCT, 189(1-2), 121-128.
• BUCKINGHAM AD & FOWLER PW (1988) ELECTROSTATIC MODELS OF HYDROGEN-BONDED DIMERS - A DONOR-ACCEPTOR SCALE FOR HYDROGEN HALIDES AND PSEUDOHALIDES. J MOL STRUCT, 189(1-2), 203-210.
• BUCKINGHAM AD, FOWLER PW & HUTSON JM (1988) THEORETICAL-STUDIES OF VANDERWAALS MOLECULES AND INTERMOLECULAR FORCES. CHEM REV, 88(6), 963-988.
• FOWLER PW & TOLE P (1988) THE POLARIZABILITY OF THE SULFIDE ION IN MGS. CHEM PHYS LETT, 149(3), 273-277.
• FOWLER PW, LAZZERETTI P & ZANASI R (1988) . ChemInform, 19(27).
• Fowler PW & Moore GJ (1988) . Biochem Biophys Res Commun, 153(3), 1296-1300.
• RAYNES WT, FOWLER PW, LAZZERETTI P, ZANASI R & GRAYSON M (1988) THE EFFECTS OF ROTATION AND VIBRATION ON THE C-13 SHIELDING, MAGNETIZABILITIES AND GEOMETRICAL PARAMETERS OF SOME METHANE ISOTOPOMERS. MOL PHYS, 64(1), 143-162.
• FOWLER PW, LAZZERETTI P & ZANASI R (1988) ABINITIO STUDY OF A 32-BORON CLUSTER - B32H32(2-). INORG CHEM, 27(7), 1298-1300.
• FOWLER PW & TOLE P (1988) EFFECTS OF COORDINATION-NUMBER ON SURFACE IONS - AN ABINITIO STUDY OF LIF AND MGO. SURF SCI, 197(3), 457-473.
• LAZZERETTI P, ZANASI R & FOWLER PW (1988) 2 METHODS OF COMPUTING MOLECULAR DIPOLE AND QUADRUPOLE DERIVATIVES. J CHEM PHYS, 88(1), 272-276.
• FOWLER PW, CREMONA JE & STEER JI (1988) SYSTEMATICS OF BONDING IN NON-ICOSAHEDRAL CARBON CLUSTERS. THEOR CHIM ACTA, 73(1), 1-26.
• FOWLER PW & STEER JI (1987) THE LEAPFROG PRINCIPLE - A RULE FOR ELECTRON COUNTS OF CARBON CLUSTERS. J CHEM SOC CHEM COMM(18), 1403-1405.
• FOWLER PW (1987) THE DIPOLE QUADRUPOLE HYPERPOLARIZABILITY OF HELIUM. J CHEM PHYS, 87(4), 2401-2402.
• RAYNES WT, LAZZERETTI P, ZANASI R, SADLEJ AJ & FOWLER PW (1987) CALCULATIONS OF THE FORCE-FIELD OF THE METHANE MOLECULE. MOL PHYS, 60(3), 509-525.
• BUCKINGHAM AD, FOWLER PW & GALWAS PA (1987) VELOCITY-DEPENDENT PROPERTY SURFACES AND THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM. CHEM PHYS, 112(1), 1-14.
• FOWLER PW & STONE AJ (1987) INDUCED DIPOLE-MOMENTS OF VANDERWAALS COMPLEXES. J PHYS CHEM-US, 91(3), 509-511.
• Fowler PW (1987) . Annual Reports on the Progress of Chemistry - Section C, 84, 3-41.
• FOWLER PW (1986) HOW UNUSUAL IS C-60 - MAGIC NUMBERS FOR CARBON CLUSTERS. CHEM PHYS LETT, 131(6), 444-450.
• FOWLER PW & QUINN CM (1986) SIGMA-REPRESENTATION PI-REPRESENTATION AND DELTA-REPRESENTATION OF THE MOLECULAR POINT GROUP. THEOR CHIM ACTA, 70(5), 333-350.
• FOWLER PW & PYPER NC (1986) DIPOLE QUADRUPOLE DISPERSION COEFFICIENTS FOR IONS IN CRYSTALS. MOL PHYS, 59(2), 317-326.
• FOWLER PW & KLEIN ML (1986) MOLECULAR-PROPERTIES OF CN- IONS IN ALKALI CYANIDE CRYSTALS. J CHEM PHYS, 85(7), 3913-3916.
• JAMESON CJ & FOWLER PW (1986) AN ABINITIO STUDY OF THE MOLECULAR ELECTRIC POLARIZABILITIES OF N-2, HCN, ACETYLENE, AND DIACETYLENE. J CHEM PHYS, 85(6), 3432-3436.
• Hutson JM, Fowler PW & Zaremba E (1986) . Surface Science Letters, 175(2), L775-L781.
• HUTSON JM, FOWLER PW & ZAREMBA E (1986) QUADRUPOLAR CONTRIBUTIONS TO THE ATOM-SURFACE VANDERWAALS INTERACTION. SURF SCI, 175(2), L775-L781.
• HUTSON JM & FOWLER PW (1986) THE ATOM SURFACE INTERACTION POTENTIAL FOR HE-NACL - A MODEL BASED ON PAIRWISE ADDITIVITY. SURF SCI, 173(1), 337-350.
• HURST GJB, FOWLER PW, STONE AJ & BUCKINGHAM AD (1986) INTERMOLECULAR FORCES IN VANDERWAALS DIMERS. INT J QUANTUM CHEM, 29(5), 1223-1239.
• FOWLER PW & HUTSON JM (1986) PAIRWISE-ADDITIVE MODELS FOR ATOM-SURFACE INTERACTION POTENTIALS - AN ABINITIO STUDY OF HE-LIF. PHYS REV B, 33(6), 3724-3735.
• FOWLER PW (1986) POLARIZABILITY OF THE ELECTRON IN A DEBYE POTENTIAL. J PHYS B-AT MOL OPT, 19(1), L1-L5.
• Fowler PW & Woolrich J (1986) . Chemical Physics Letters, 127(1), 78-83.
• FOWLER PW & HUTSON JM (1986) A SEMIEMPIRICAL MODEL FOR ATOM SURFACE DISPERSION COEFFICIENTS. SURF SCI, 165(2-3), 289-302.
• FOWLER PW (1986) BONDING IN B6H62- AND OTHER CLOSO-BORANES. J CHEM SOC FARAD T 2, 82, 61-67.
• BUCKINGHAM AD, FOWLER PW & STONE AJ (1986) ELECTROSTATIC PREDICTIONS OF SHAPES AND PROPERTIES OF VANDERWAALS MOLECULES. INT REV PHYS CHEM, 5(2-3), 107-114.
• Zaremba E, Black JE, Cole MW, Jónsson H, Weare JH, Barker JA, Meath WJ, Sibener SJ, Frankl DR, Scoles G , Hutson JM et al (1985) . Faraday Discussions of the Chemical Society, 80, 57-69.
• FOWLER PW & PYPER NC (1985) IN-CRYSTAL IONIC POLARIZABILITIES DERIVED BY COMBINING EXPERIMENTAL AND ABINITIO RESULTS. P ROY SOC LOND A MAT, 398(1815), 377-393.
• FOWLER PW (1985) MULTIPOLE POLARIZABILITIES AND HYPERPOLARIZABILITIES OF THE CHARGED HARMONIC-OSCILLATOR. MOL PHYS, 54(1), 129-139.
• FOWLER PW & CEULEMANS A (1985) SYMMETRY-RELATIONS IN THE PROPERTY SURFACES OF ICOSAHEDRAL MOLECULES. MOL PHYS, 54(4), 767-785.
• FOWLER PW & MADDEN PA (1985) FLUCTUATING DIPOLES AND POLARIZABILITIES IN IONIC MATERIALS - CALCULATIONS ON LIF. PHYS REV B, 31(8), 5443-5455.
• FOWLER PW & BUCKINGHAM AD (1985) RELATION OF THE ELECTRIC-FIELD AT A NUCLEUS TO OTHER MOLECULAR-PROPERTIES. CHEM PHYS, 98(2), 167-178.
• BUCKINGHAM AD & FOWLER PW (1985) A MODEL FOR THE GEOMETRIES OF VANDERWAALS COMPLEXES. CAN J CHEM, 63(7), 2018-2025.
• FOWLER PW & MADDEN PA (1985) IN-CRYSTAL POLARIZABILITY OF O2-. J PHYS CHEM-US, 89(12), 2581-2585.
• CEULEMANS A & FOWLER PW (1985) BONDING PATTERNS IN TRANSITION-METAL CLUSTERS. INORG CHIM A-ART LET, 105(1), 75-82.
• FOWLER PW & PORTERFIELD WW (1985) AN EXTENDED TENSOR SURFACE HARMONIC THEORY OF CLUSTERS. INORG CHEM, 24(22), 3511-3518.
• FOWLER PW, KNOWLES PJ & PYPER NC (1985) CALCULATIONS OF 2-BODY AND 3-BODY DISPERSION COEFFICIENTS FOR IONS IN CRYSTALS. MOL PHYS, 56(1), 83-95.
• FOWLER PW (1985) THE PAIRING PRINCIPLE IN TENSOR SURFACE HARMONIC THEORY - ELECTRON COUNTS OF LARGE CLOSO BORANES. POLYHEDRON, 4(12), 2051-2057.
• RAYNES WT, LAZZERETTI P, ZANASI R & FOWLER PW (1985) THE PROTON SPIN SPIN COUPLING SURFACE IN METHANE A TEST OF THE J(H,H)=(GAMMA-H GAMMA-D)J(H,D) RULE FOR GEMINAL PROTONS. J CHEM SOC CHEM COMM(21), 1538-1539.
• FOWLER PW & MADDEN PA (1984) IN-CRYSTAL POLARIZABILITIES OF ALKALI AND HALIDE-IONS. PHYS REV B, 29(2), 1035-1042.
• FOWLER PW (1984) ENERGY, POLARIZABILITY AND SIZE OF CONFINED ONE-ELECTRON SYSTEMS. MOL PHYS, 53(4), 865-889.
• FOWLER PW & MADDEN PA (1984) IN-CRYSTAL HYPERPOLARIZABILITIES OF F- AND CL-. PHYS REV B, 30(10), 6131-6135.
• FOWLER PW (1984) VIBRATIONAL EFFECTS ON PROPERTIES OF SPHERICAL TOPS. MOL PHYS, 51(6), 1423-1428.
• FOWLER PW (1983) PERTURBATION CALCULATION OF ISOTOPE SHIFTS IN MOLECULAR-PROPERTIES. MOL PHYS, 48(1), 153-160.
• BUCKINGHAM AD & FOWLER PW (1983) DO ELECTROSTATIC INTERACTIONS PREDICT STRUCTURES OF VANDERWAALS MOLECULES. J CHEM PHYS, 79(12), 6426-6428.
• FOWLER PW & MADDEN PA (1983) THE IN-CRYSTAL POLARIZABILITY OF THE FLUORIDE-ION. MOL PHYS, 49(4), 913-923.
• FOWLER PW & BUCKINGHAM AD (1983) THE LONG-RANGE MODEL OF INTERMOLECULAR FORCES - AN SCF STUDY OF NEHF. MOL PHYS, 50(6), 1349-1361.
• FOWLER PW (1982) EFFECTS OF ROTATION ON MOLECULAR-PROPERTIES OF ASYMMETRIC ROTORS. MOL PHYS, 46(4), 913-916.
• FOWLER PW (1982) PROPERTY SURFACES AND MOLECULAR SYMMETRY. CHEM PHYS LETT, 85(3), 313-316.
• FOWLER PW (1982) AN SCF CALCULATION OF THE DERIVATIVES OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF FORMALDEHYDE. MOL PHYS, 47(2), 355-361.
• FOWLER PW & RAYNES WT (1982) THE EFFECTS OF VIBRATION-ROTATION ON THE QUADRUPOLE-MOMENT, ROTATIONAL G-FACTOR AND SPIN-ROTATION PARAMETERS OF THE WATER MOLECULE. MOL PHYS, 45(3), 667-680.
• COOK DB & FOWLER PW (1981) REAL AND HYBRID ATOMIC ORBITALS. AM J PHYS, 49(9), 857-867.
• FOWLER PW & RAYNES WT (1981) THE EFFECTS OF ROTATION, VIBRATION AND ISOTOPIC-SUBSTITUTION ON THE ELECTRIC-DIPOLE MOMENT, THE MAGNETIZABILITY AND THE NUCLEAR MAGNETIC SHIELDING OF THE WATER MOLECULE. MOL PHYS, 43(1), 65-82.
• FOWLER PW, RILEY G & RAYNES WT (1981) DIPOLE-MOMENT, MAGNETIZABILITY AND NUCLEAR SHIELDING SURFACES FOR THE WATER MOLECULE. MOL PHYS, 42(6), 1463-1481.
• FOWLER PW (1981) VIBRATION-ROTATION EFFECTS ON PROPERTIES OF SYMMETRIC TOPS AND LINEAR-MOLECULES. MOL PHYS, 43(3), 591-600.
• RILEY G, RAYNES WT & FOWLER PW (1979) VARIATION OF MOLECULAR-PROPERTIES WITH VIBRATION-ROTATION. MOL PHYS, 38(3), 877-892.
• Dickens TK, Mallion RB, Fowler PW, Pickup BT & Mowll-Clarke J () . The Journal of Physical Chemistry A.
• Bašić N, Fowler PW & Pisanski T () . The Electronic Journal of Combinatorics, 31(2).
• Fowler PW & Anstoter CS () . ChemPhysChem.
• Fowler PW & Havenith RWA () . The Journal of Physical Chemistry A.
• Fowler P, Guest S & Tarnai T () . Symmetry, 6(2), 368-382.
• de La Vaissiere B, Sandall JPB, Fowler PW, de Oliveira P & Bensasson RV () . ChemInform, 32(36), no-no.
• Fowler PW & Heine T () . ChemInform, 32(26), no-no.
• de La Vaissiere B, Fowler PW & Deza M () . ChemInform, 32(22), no-no.
• FOWLER PW, MITCHELL D, TAYLOR R & SEIFERT G () . ChemInform, 29(4), no-no.
• DOMENE MC, FOWLER PW, MITCHELL D, SEIFERT G & ZERBETTO F () . ChemInform, 29(1), no-no.
• FOWLER PW, SANDALL JPB & TAYLOR R () . ChemInform, 28(27), no-no.
• AYUELA A, FOWLER PW, MITCHELL D, SCHMIDT R, SEIFERT G & ZERBETTO F () . ChemInform, 28(2), no-no.
• FOWLER PW, MITCHELL D & BRINKMANN G () . ChemInform, 27(41), no-no.
• FOWLER PW & MITCHELL D () . ChemInform, 27(4), no-no.
• FOWLER PW & AUSTIN SJ () . ChemInform, 25(30), no-no.
• FOWLER PW () . ChemInform, 24(49), no-no.
• AUSTIN SJ, BATTEN RC, FOWLER PW, REDMOND DB & TAYLOR R () . ChemInform, 24(44), no-no.
• FOWLER PW & STEINER E () . ChemInform, 24(37), no-no.
• FOWLER PW, COLLINS DJ & AUSTIN SJ () . ChemInform, 24(22), no-no.
• FOWLER PW () . ChemInform, 22(38), no-no.
• Myrvold W, Fowler PW & Clarke J () . Chemistry, 3(4), 1138-1156.

Chapters

• Fowler PW, Guest SD & Schulze B (2014) , Rigidity and Symmetry (pp. 117-130). Springer New York
• Ceulemans A, Lijnen E, Fowler PW, Mallion RB & Pisanski T (2014) , Highlights in Theoretical Chemistry (pp. 125-134). Springer Berlin Heidelberg
• Fowler PW, Guest SD & Schulze B (2014) , Fields Institute Communications (pp. 117-130).
• Fowler PW & Graovac A (2011) , The Mathematics and Topology of Fullerenes (pp. 265-280). Springer Netherlands
• Steiner E & Fowler PW (2006) , Chlorophylls and Bacteriochlorophylls (pp. 337-347).
• Quinn CM, Fowler PW & Redmond DB (2005) , Computational Quantum Chemistry II (pp. 1-28). Elsevier
• Quinn CM, Fowler PW & Redmond DB (2005) , Computational Quantum Chemistry II (pp. 67-131). Elsevier
• Quinn CM, Fowler PW & Redmond DB (2005) , Computational Quantum Chemistry II (pp. 29-66). Elsevier
• Quinn CM, Fowler PW & Redmond DB (2005) , Computational Quantum Chemistry II (pp. 133-149). Elsevier
• Fowler PW (2002) , From Chemical Topology to Three-Dimensional Geometry (pp. 237-262).
• Fowler PW & Guest SD (2002) , Solid Mechanics and Its Applications (pp. 91-100). Springer Netherlands
• BUCKINGHAM AD & FOWLER PW (1997) , Optical, Electric and Magnetic Properties of Molecules (pp. 199-206). Elsevier
• FOWLER PW & BUCKINGHAM AD (1997) , Optical, Electric and Magnetic Properties of Molecules (pp. 137-148). Elsevier
• FOWLER PW, MANOLOPOULOS DE & RYAN RP (1993) , The Fullerenes (pp. 97-112). Elsevier
• FOWLER PW & TOLE P (1992) , Quantum Mechanical Cluster Calculations in Solid State Studies (pp. 89-116). WORLD SCIENTIFIC

Conference proceedings papers

• Fielding LA, Mykhaylyk OO, Schmid A, Fowler PW & Armes SP (2014) Visible Mie scattering from hollow silica particles with particulate shells. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, Vol. 248
• Sciriha I & Fowler PW (2008) . DISCRETE MATHEMATICS, Vol. 308(2-3) (pp 267-276)
• Fowler PW, Lillington M & Olson LP (2007) . PURE AND APPLIED CHEMISTRY, Vol. 79(6) (pp 969-979)
• Fowler PW (2007) Molecular currents and aromaticity. COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING VOL 1, Vol. 963 (pp 47-53)
• Fowler PW (2007) Energies of graphs and molecules. COMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B, Vol. 2 (pp 517-520)
• Steiner E, Fowler PW, Soncini A & Jenneskens LW (2007) . FARADAY DISCUSSIONS, Vol. 135 (pp 309-323)
• Fthenakis ZG, Havenith RWA, Menon M & Fowler PW (2005) . Second Conference on Microelectronics, Microsystems and Nanotechnology, Vol. 10 (pp 117-120)
• Fowler PW & Soncini A (2004) Frontier-orbital ring currents and the annulene analogy. POLYCYCLIC AROMATIC COMPOUNDS, Vol. 24(4-5) (pp 353-366)
• Havenith RWA, Fowler PW, Steiner E, Shetty S, Kanhere D & Pal S (2004) . PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 6(2) (pp 285-288)
• Havenith RWA, Engelberts JJ, Fowler PW, Steiner E, van Lenthe JH & Lazzeretti P (2004) . PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 6(2) (pp 289-294)
• Steiner E & Fowler PW (2004) . PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 6(2) (pp 261-272)
• Soncini A, Fowler PW & Jenneskens LW (2004) . PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 6(2) (pp 277-284)
• Deza M, Fowler PW & Shtogrin M (2003) . JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, Vol. 43(2) (pp 595-599)
• Fowler PW (2003) . ADVANCES IN QUANTUM CHEMISTRY, VOL 44, Vol. 44 (pp 219-237)
• Fowler PW (2003) Symmetry and graph theory as tools for the treatment of pi-systems. GROUP 24 : PHYSICAL AND MATHEMATICAL ASPECTS OF SYMMETRIES, Vol. 173 (pp 81-88)
• Seifert G, Heine T & Fowler PW (2001) Inorganic nanotubes and fullerenes - Structure and properties of hypothetical phosphorus fullerenes. EUROPEAN PHYSICAL JOURNAL D, Vol. 16(1-3) (pp 341-343)
• Fowler PW, Rogers KM, Fajtlowicz S, Hansen P & Caporossi G (2001) Facts and conjectures about fullerene graphs: Leapfrog, cylinder and Ramanujan fullerenes. ALGEBRAIC COMBINATORICS AND APPLICATIONS (pp 134-146)
• Deza M, Fowler PW, Rassat A & Rogers KM (2000) Fullerenes as tilings of surfaces. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, Vol. 40(3) (pp 550-558)
• Fowler PW, Ceulemans A & Chibotaru LF (2000) Eigenvalues of Huckel systems of equivalent points. DISCRETE MATHEMATICS, Vol. 212(1-2) (pp 75-90)
• Vietze K, Seifert G & Fowler PW (2000) Structure and dynamics of endohedral fullerenes. ELECTRONIC PROPERTIES OF NOVEL MATERIALS-MOLECULAR NANOSTRUCTURES, Vol. 544 (pp 131-134)
• Fowler PW, Rogers KM, Sandall JPB, Somers KR, Troisi A & Redmond DB (1999) Models of fullerene reactivity. RECENT ADVANCES IN THE CHEMISTRY AND PHYSICS OF FULLERENES AND RELATED MATERIAL, VOL 7, Vol. 99(12) (pp 693-700)
• Fowler PW, Rogers KM, Heine T & Seifert G (1999) Homonuclear bonds in BN clusters?. ELECTRONIC PROPERTIES OF NOVEL MATERIALS - SCIENCE AND TECHNOLOGY OF MOLECULAR NANOSTRUCTURES, Vol. 486 (pp 170-174)
• Fowler PW, Peebles SA & Legon AC (1997) A Sternheimer-like response property of the bromine molecule: electric field dependence of the Br field gradient. ADVANCES IN QUANTUM CHEMISTRY, VOL. 28, Vol. 28 (pp 247-256)
• Fowler PW, Sandall JPB, Austin SJ, Manolopoulos DE, Lawrenson PDM & Smallwood JM (1996) The isomer problem for fullerene derivatives: Structural proposals for C70H36. SYNTHETIC METALS, Vol. 77(1-3) (pp 97-101)
• Fowler PW, Sandall JPB & Austin SJ (1996) Structural proposals for C70H36+. FULLERENE SCIENCE AND TECHNOLOGY, Vol. 4(3) (pp 369-384)
• Fowler PW, Mitchell D & Brinkmann G (1996) Electronic and steric factors in the stability of proto-fullerene hydrocarbons. CHEMICAL PHYSICS OF FULLERENES 10 (AND 5) YEARS LATER, Vol. 316 (pp 233-254)
• FOWLER PW & AUSTIN SJ (1994) CLOSED-SHELL CARBON FRAMEWORKS - LEAPFROG FULLERENES AND DECORATED SPHERIPHANE HYDROCARBONS. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, Vol. 34(2) (pp 264-269)
• Fowler PW, Pisanski T & Shawe-Taylor J (1994) Molecular Graph Eigenvectors for Molecular Coordinates.. Graph Drawing, Vol. 894 (pp 282-285)
• FOWLER PW & KELLY HM (1994) STERNHEIMER FACTORS AND ELECTRIC-FIELD-GRADIENT HYPERPOLARIZABILITIES FOR IONS IN CRYSTALS. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, Vol. 49(1-2) (pp 125-128)
• Fowler PW, Austin SJ & Manolopoulos DE (1994) Competing factors in fullerene stability. PHYSICS AND CHEMISTRY OF THE FULLERENES, Vol. 443 (pp 41-62)
• FOWLER PW, KELLY HM, LAZZERETTI P, MALAGOLI M & ZANASI R (1992) THEORETICAL DETERMINATION OF THE ELECTRIC-DIPOLE AND QUADRUPOLE RESPONSE PROPERTIES OF C-60. INTERNATIONAL JOURNAL OF MODERN PHYSICS B, Vol. 6(23-24) (pp 3903-3907)
• LEGON AC & FOWLER PW (1992) WEAK COMPLEXES OF DINITROGEN - AN APPROACH TO THE N-14-NUCLEAR QUADRUPOLE COUPLING-CONSTANT OF FREE N-2. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, Vol. 47(1-2) (pp 367-370)