Absolutberechnung der Normalfrequenzen des Hydrogendifluoridions Hermann HartmannKarl Hensen Commentationes Pages: 20 - 25
Bent bonds, hybridization, and the maximum localization criterion G. Del ReU. EspositoM. Carpentieri Commentationes Pages: 36 - 44
Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Gulzari MalliSerafin Fraga Commentationes Pages: 54 - 63
Berechnung der Moleküle PHn (n=1–4) nach einem erweiterten MO-LCAO-Verfahren Kurt IssleibWolfgang Gründler Commentationes Pages: 64 - 72
Integral approximations for molecular orbital theory Frank E. HarrisRobert Rein Commentationes Pages: 73 - 82
The kinetic energy components of LCAO-molecular orbitals: A comment on the “Electron-in-a-Box”-“LCAO-MO-Model” analogy Harold BaumannEdgar Heilbronner Annotatio Pages: 95 - 108