Coupling constants in the direct configuration interaction method Włodzisław DuchJacek Karwowski Original Investigations Pages: 175 - 188
Intrinsic dynamism in chemically reacting systems Akitomo TachibanaKenichi Fukui Original Investigations Pages: 189 - 206
Ab initio Calculations of the potential energy surface of the reaction of singlet methylene with the hydrogen molecule Herbert KollmarVolker Staemmler Original Investigations Pages: 207 - 217
Possible improvements of the interaction energy calculated using minimal basis sets Włodzimierz Kołos Original Investigations Pages: 219 - 240
Atoms-in-molecules theory: Non-Hermitian formulation Frank O. Ellison Original Investigations Pages: 241 - 246
Cation binding to biomolecules Alberte PullmanThomas EbbesenMohammed Rholam Original Investigations Pages: 247 - 254