All valence-electrons calculations of the biological purines and pyrimidines C. Giessner-PrettreA. Pullman Commentationes 01 January 1968 Pages: 279 - 287
LCAO-MO-SCF-CI semi-empirical π-electron calculations on heteroaromatic systems D. R. ForsheyG. W. PukanicJ. B. Greenshields Commentationes 01 January 1968 Pages: 288 - 295
Application of variation perturbation theory to some one-center problems of quantum chemistry Karl Heinz Hanseen Commentationes 01 January 1968 Pages: 296 - 302
Nonlinear parameters in the Least-Squares Local Energy Method Donald K. HarrissRonald K. Roubal Commentationes 01 January 1968 Pages: 303 - 311
Semiempirical calculations on triplet and doublet states G. Wagniére Commentationes 01 January 1968 Pages: 312 - 323
Simple accurate two-centre wave-functions for homonuclear diatomic molecules M. CohenBrenda H. DorrellR. P. McEachran Relationes 01 January 1968 Pages: 324 - 329
An extension of the least squares local energy method to perturbed systems D. W. Davies Relationes 01 January 1968 Pages: 330 - 332
Free valence indices of carbon in heterocyclic compounds J. N. HerakN. Trinajstić Relationes 01 January 1968 Pages: 333 - 335
Nichtnachbar-Matrixelemente in der HMO-Methode D. Leupold Annotationes 01 January 1968 Pages: 336 - 338
Nichtnachbar-Matrixelemente in der HMO-Methode Martin Klessinger Annotationes 01 January 1968 Pages: 339 - 343
Erratum zu: Modellrechnungen zur symmetrischen vierzentrenbindung. II P. Kadura Erratum 01 January 1968 Pages: 344 - 344
