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Electric and magnetic properties of hexaethynylbenzene
Authors: Fowler, PW Steiner, E Zanasi, R Cadioli, B
Citation: Pw. Fowler et al., Electric and magnetic properties of hexaethynylbenzene, MOLEC PHYS, 96(7), 1999, pp. 1099-1108
Models of environmental effects on anion polarizability
Authors: Wilson, M Madden, PA Jemmer, P Fowler, PW Batana, A Bruno, J Munn, RW Monard, MC
Citation: M. Wilson et al., Models of environmental effects on anion polarizability, MOLEC PHYS, 96(10), 1999, pp. 1457-1467
Dipole and quadrupole polarization in ionic systems: Ab initio studies
Authors: Jemmer, P Wilson, M Madden, PA Fowler, PW
Citation: P. Jemmer et al., Dipole and quadrupole polarization in ionic systems: Ab initio studies, J CHEM PHYS, 111(5), 1999, pp. 2038-2049
Symmetry extensions of Euler's polyhedral theorem and the band theory of solids
Authors: Ceulemans, A Chibotaru, LF Fowler, PW Szopa, M
Citation: A. Ceulemans et al., Symmetry extensions of Euler's polyhedral theorem and the band theory of solids, J CHEM PHYS, 110(14), 1999, pp. 6916-6926
A census of nanotube caps
Authors: Brinkmann, G Fowler, PW Manolopoulos, DE Palser, AHR
Citation: G. Brinkmann et al., A census of nanotube caps, CHEM P LETT, 315(5-6), 1999, pp. 335-347
Overlap model and ab initio cluster calculations of polarisabilities of ions in solids
Authors: Domene, C Fowler, PW Madden, PA Wilson, M Wheatley, RJ
Citation: C. Domene et al., Overlap model and ab initio cluster calculations of polarisabilities of ions in solids, CHEM P LETT, 314(1-2), 1999, pp. 158-167
Valencies of a small fullerene: structures and energetics of C24H2m
Authors: Fowler, PW Heine, T Troisi, A
Citation: Pw. Fowler et al., Valencies of a small fullerene: structures and energetics of C24H2m, CHEM P LETT, 312(2-4), 1999, pp. 77-84
N-14 electric field gradient in trimethylamine complexes as a diagnostic for formation of ion pairs
Authors: Domene, C Fowler, PW Legon, AC
Citation: C. Domene et al., N-14 electric field gradient in trimethylamine complexes as a diagnostic for formation of ion pairs, CHEM P LETT, 309(5-6), 1999, pp. 463-470
C-36, a hexavalent building block for fullerene compounds and solids
Authors: Fowler, PW Heine, T Rogers, KM Sandall, JPB Seifert, G Zerbetto, F
Citation: Pw. Fowler et al., C-36, a hexavalent building block for fullerene compounds and solids, CHEM P LETT, 300(3-4), 1999, pp. 369-378
Pentagonal rings and nitrogen excess in fullerene-based BN cages and nanotube caps
Authors: Fowler, PW Rogers, KM Seifert, G Terrones, M Terrones, H
Citation: Pw. Fowler et al., Pentagonal rings and nitrogen excess in fullerene-based BN cages and nanotube caps, CHEM P LETT, 299(5), 1999, pp. 359-367
Application of density functional theory to calculation of in-crystal anionic polarizability
Authors: Domene, C Fowler, PW Jemmer, P Madden, P
Citation: C. Domene et al., Application of density functional theory to calculation of in-crystal anionic polarizability, CHEM P LETT, 299(1), 1999, pp. 51-56
C-36: The best fullerene for covalent bonding
Authors: Fowler, PW Mitchell, D Zerbetto, F
Citation: Pw. Fowler et al., C-36: The best fullerene for covalent bonding, J AM CHEM S, 121(13), 1999, pp. 3218-3219
Lattice-gas simulations of ternary amphiphilic fluid flow in porous media
Authors: Coveney, PV Maillet, JB Wilson, JL Fowler, PW Al-Mushadani, O Boghosian, BM
Citation: Pv. Coveney et al., Lattice-gas simulations of ternary amphiphilic fluid flow in porous media, INT J MOD C, 9(8), 1998, pp. 1479-1490
Electronic structure of small fullerenes: Evidence for the high stability of C-32
Authors: Kietzmann, H Rochow, R Gantefor, G Eberhardt, W Vietze, K Seifert, G Fowler, PW
Citation: H. Kietzmann et al., Electronic structure of small fullerenes: Evidence for the high stability of C-32, PHYS REV L, 81(24), 1998, pp. 5378-5381
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