Authors:
Fowler, PW
Steiner, E
Acocella, A
Jenneskens, LW
Havenith, RWA
Citation: Pw. Fowler et al., Mapping the modification of ring currents induced by cyclopenta-fusion on a naphthalene core, J CHEM S P2, (7), 2001, pp. 1058-1065
Citation: Pw. Fowler et T. Heine, Stabilisation of pentagon adjacencies in the lower fullerenes by functionalisation, J CHEM S P2, (4), 2001, pp. 487-490
Authors:
Soncini, A
Fowler, PW
Cernusak, I
Steiner, E
Citation: A. Soncini et al., C-6h-Hexa-azahexaborine, [(CH)BN](6): structure and magnetic properties ofa proposed 18-electron aromatic ring, PHYS CHEM P, 3(18), 2001, pp. 3920-3923
Citation: G. Seifert et al., Inorganic nanotubes and fullerenes - Structure and properties of hypothetical phosphorus fullerenes, EUR PHY J D, 16(1-3), 2001, pp. 341-343
Citation: E. Steiner et Pw. Fowler, Four- and two-electron rules for diatropic and paratropic ring currents inmonocyclic pi systems, CHEM COMMUN, (21), 2001, pp. 2220-2221
Citation: E. Steiner et Pw. Fowler, Patterns of ring currents in conjugated molecules: A few-electron model based on orbital contributions, J PHYS CH A, 105(41), 2001, pp. 9553-9562
Authors:
Ceulemans, A
Titeca, BC
Chibotaru, LF
Vos, I
Fowler, PW
Citation: A. Ceulemans et al., Complete bond force fields for trivalent and deltahedral cages: Group theory and applications to cubane, closo-dodecaborane, and buckminsterfullerene, J PHYS CH A, 105(36), 2001, pp. 8284-8295
Citation: M. Deza et al., Allowed boundary sequences for fused polycyclic patches and related algorithmic problems, J CHEM INF, 41(2), 2001, pp. 300-308
Citation: B. De La Vaissiere et al., Codes in platonic, archimedean, Catalan, and related polyhedra: A model for maximum addition patterns in chemical cages, J CHEM INF, 41(2), 2001, pp. 376-386
Citation: Pw. Fowler et Km. Rogers, Spiral codes and Goldberg representations of icosahedral fullerenes and octahedral analogues, J CHEM INF, 41(1), 2001, pp. 108-111
Authors:
Domene, C
Fowler, PW
Wilson, M
Madden, PA
Wheatley, RJ
Citation: C. Domene et al., Overlap-model and ab initio cluster calculations of ion properties in distorted environments, CHEM P LETT, 333(5), 2001, pp. 403-412