An analysis of VB structures in MO wave functions I Izumi MakiKazuo KitauraKichisuke Nishimoto OriginalPaper Pages: 89 - 104
New algorithm for nonorthogonalab initio valence-bond calculations Jiabo LiWei Wu OriginalPaper Pages: 105 - 121
Model calculations testing the adiabatic Born-Oppenheimer approximation and its non-adiabatic corrections D. P. CraigT. Thirunamachandran OriginalPaper Pages: 123 - 136
Symmetry adaptation of configuration basis in MCSCF method Tai-jin ZhouAi-min Liu OriginalPaper Pages: 137 - 145
Doubly excited3Se,3De and3Ge states of two-electron atomic systems A. K. DasT. K. GhoshP. K. Mukherjee OriginalPaper Pages: 147 - 155
MCSCF reaction-path energetics and thermal rate-constants for the reaction of3NH with H2 Josef IschtwanPeter SchwerdtfegerHans Jørgen Aa. Jensen OriginalPaper Pages: 157 - 168
Influence of partial substitution of zinc for copper on electronic structures of YBa2Cu3O y Li MingWu Xiaoping OriginalPaper Pages: 169 - 180
On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density S. CorianiP. LazzerettiR. Zanasi OriginalPaper Pages: 181 - 192
Some aspects of the algebraic description of anharmonic dynamics G. Madhavi SastryM. Durga Prasad OriginalPaper Pages: 193 - 209
