Determination of molecular properties by the method of moments. I M. G. HegyiM. MezeiT. Szondy Commentationes Pages: 273 - 282
Determination of molecular properties by the method of moments. II M. G. HegyiM. MezeiT. Szondy Commentationes Pages: 283 - 292
SCF-π-electron calculations using orthogonalised atomic orbitals Gareth RobertsKeith D. Warren Commentationes Pages: 293 - 302
Deutung der K α-satelliten bei leichten Elementen Hermann HartmannDieter Hendel Commentationes Pages: 303 - 310
Chemische Verschiebung der Röntgen-Sauerstoff-K α-Linien in den relativ polaren Oxiden BaO, SrO, CaO und MgO Hermann HartmannDieter Hendel Commentationes Pages: 311 - 314
Effects of inductive substituents on electronic spectra aza analogs of fluoranthene Josef Michl Commentationes Pages: 315 - 331
Configuration-interaction calculations for the ground state of OF2, NO 2 − , CN−: Canonical orbitals and exclusive orbitals Rosanna BonaccorsiCarlo PetrongoloJacopo Tomasi Commentationes Pages: 332 - 343
Gaussian expansions of minimal STO basis for calculations in molecular quantum mechanics M. Klessinger Commentationes Pages: 353 - 364