SCF-CI studies of correlation effects on hydrogen bonding and ion hydration Geerd H. F. DiercksenWolfgang P. KraemerBjörn O. Roos Commentationes Pages: 249 - 274
Direct determination of pair natural orbitals Reinhart AhlrichsFrank Driessler Commentationes Pages: 275 - 287
The synthetic construction of spin eigenfunctions in second quantization representation Paul J. A. Ruttink Commentationes Pages: 289 - 296
Calculation of the brueckner orbitals and generalized natural orbitals Vladimir Kvasnička Commentationes Pages: 297 - 308
An ab initio study of the ground and low-lying excited states of the permanganate ion Melvyn H. Wood Commentationes Pages: 309 - 315
Molecular orbital studies on the conformation of GABA (γ-aminobutyric acid) Bernard PullmanHélène Berthod Commentationes Pages: 317 - 328
A comparative molecular orbital study on the low lying singlet and triplet states of ethylene oxide Paul MezeyRoy E. KariOtto P. Strausz Commentationes Pages: 329 - 338
Ab initio molecular electrostatic potentials Rossana BonnaccorsiEolo ScroccoAlberte Pullman Relationes Pages: 339 - 344
An ab initio study of the ground and excited states of p-benzoquinone Melvyn H. Wood Relationes Pages: 345 - 349