Many-orbital cluster expansion for the exchange-repulsion energy in the interaction of closed-shell systems Marek BulskiGrzegorz ChałasińskiBogumił Jeziorski Original Investigations Pages: 93 - 101
The CNDO approximation in the Green's function method for VIP calculation Christoph -Maria LiegenerUdo Scherz Original Investigations Pages: 103 - 111
The properties of the metal complex hydrides Rosanna BonaccorsiEolo ScroccoJacopo Tomasi Original Investigations Pages: 113 - 127
A non-empirical molecular orbital study on the relative stabilities of adenine and guanine tautomers Paul G. MezeyJanos J. Ladik Original Investigations Pages: 129 - 145
Electric polarizabilities using point charge models Jonathan A. Yoffe Original Investigations Pages: 147 - 154
Intermolecular interaction coefficients using point charge models Jonathan A. Yoffe Original Investigations Pages: 155 - 161