Acyclic systems with extremal Hückel π-electron energy Ivan Gutman Original Investigations Pages: 79 - 87
Note on open shell restricted SCF calculations for rotation barriers about C-C double bonds: Ethylene and allene Volker Staemmler Original Investigations Pages: 89 - 94
The heisenberg exchange integral in a non-orthogonal basis for antiferromagnetic and ferromagnetic systems George R. TsaparlisSidney F. A. Kettle Original Investigations Pages: 95 - 109
The spatial distribution of localized molecular orbital densities Michael E. StephensEde KapuyCornelia Kozmutza Original Investigations Pages: 111 - 120
Ab initio SCF MO calculations on the CH3Br molecule Guillermo P. del CondePaul S. BagusCharles W. Bauschlicher Jr. Original Investigations Pages: 121 - 126
The catalytic effect of BF3 on the electrophilic hydrogen exchange reaction in benzene Giuliano AlagonaEolo ScroccoJacopo Tomasi Original Investigations Pages: 127 - 136
Quantum-theoretical treatment of motions of ions in ion cyclotron resonance cells Hermann HartmannKyu -Myung Chung Original Investigations Pages: 137 - 145
Multipole expansion of diatomic overlap Othmar SteinhauserPeter Schuster Original Investigations Pages: 147 - 156