Influence of long-range coulombic interactions on binding energy curves of molecule-ions M. J. Feinberg Commentationes Pages: 109 - 120
Molecular orbital calculations on the conformation of polypeptides and proteins David PerahiaBernard MaigretBernard Pullman OriginalPaper Pages: 121 - 134
Einzentrum-Modellrechnungen an Germaniumhydriden vom Typ GeHn, GeH n + und GeH n − (n = 3,4 oder 5) Hermann HartmannLothar PapulaWolfgang Strehl OriginalPaper Pages: 155 - 166
The electronic structures of charge-transfer complexes: Application of the semiempirical SCF-MO-Cl method T. OhtaH. KurodaT. L. Kunii OriginalPaper Pages: 167 - 172
Determination de bases de gaussiennes optimales pour les molecules D. -J. David OriginalPaper Pages: 203 - 211
LCAO-MO-SCF-Calculations on the stability and Sterochernistry of hydrogen bonds Peter Schuster OriginalPaper Pages: 212 - 224