Orbital correspondence analysis in maximum symmetry: Formulation and conceptual framework Jacob KatrielE. Amitai Halevi Commentationes Pages: 1 - 15
The configuration interaction method, and the triplet-singlet splitting in CH2 Ali H. PakiariNicholas C. Handy Commentationes Pages: 17 - 23
NMR line-shape analysis and modes of rearrangements Rudolph WillemJean BrocasDaniel Fastenakel Commentationes Pages: 25 - 31
Localized molecular orbitals for polyatomic molecules Daniel A. KleierDavid A. DixonWilliam N. Lipscomb Commentationes Pages: 33 - 45
An ab initio study of the effect of the 3d orbitals of phosphorus on the properties of the phosphate group David PerahiaAlberte PullmanHélène Berthod Commentationes Pages: 47 - 60
Interstitial and lattice substituted models of an expanded ice-I hlattice Brian F. Scott Commentationes Pages: 61 - 70
Binding of cations and the conformation of the phosphodiester linkage Bernard PullmanNohad GreshHélène Berthod Relationes Pages: 71 - 74
Optimum Gaussian basis set for the Bromine atom. Ab initio calculations on the HBr molecule Paul G. MezeyMin H. LienImre G. Csizmadia Relationes Pages: 75 - 80
