Preliminary calculations on excited states of the oxygen molecule Hiroshi TaketaHiroshi TatewakiKimio Ohno Commentationes Pages: 369 - 376
An SCF-CI study of steric effects in hydrocarbon molecules containing phenyl or naphtyl groups, in relation with their electronic spectra Bernard Tinland Commentationes Pages: 385 - 389
Theoretical calculation of the structure and electronic properties of dihydrothymines and dihydrouracils Frank Jordan Commentationes Pages: 390 - 400
Extended Hückel method: Calculation of the ethylene force field J. PaldusP. Hrabě Commentationes Pages: 401 - 410
Electronic structure and spectra of fused n/m ring systems with one or two bridgehead nitrogen atoms V. GalassoG. De Alti Commentationes Pages: 411 - 416
Electronic structure and spectra of fused n/m ring systems with one or two bridgehead nitrogen atoms V. Galasso Commentationes Pages: 417 - 422
Une méthode simple de calcul des structures électroniques (σ + π) des borazines et des boroxines substitués de symétrie D3h: une estimation théorique de l'aromaticité comparée de ces molécules Jean -François LabarreMarcel GraffeuilJean -Pierre Laurent Commentationes Pages: 423 - 433
H-H-interactions in the region of small orbital overlap J. N. MurrellG. Shaw Commentationes Pages: 434 - 440
A comparison of different contractions for molecular calculations with gaussian-type functions C. SalezA. Veillard Commentationes Pages: 441 - 451
Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Jon ThorhallssonCarolyn FiskSerafin Fraga Relationes Pages: 455 - 458
A note on the treatment of quadruple excitations in configuration interaction J. G. Stamper Relationes Pages: 459 - 462
Homochiralität als klassifizierungsprinzip von molekülen spezieller molekülklassen Ernst Ruch Erratum Pages: 462 - 462
