Molecular orbital studies of hydrogen bonds Suehiro IwataKeiji Morokuma Original Investigations Pages: 323 - 339
Semiclassical study of collision-induced predissociation: Comparison of the Landau-Zener model with the method of analytic continuation Gianni L. BendazzoliMario RaimondiKeiji Morokuma Original Investigations Pages: 341 - 350
Natural spin orbital analysis of diatomic molecular wave functions in terms of generalized diatomic orbitals Siegfried KehlKlaus HelfrichHermann Hartmann Original Investigations Pages: 351 - 373
Role of the configuration interaction in the CNDO/S calculation of optical rotatory strengths Andrey P. VolosovVladimir A. Zubkov Original Investigations Pages: 375 - 384
Quantum chemical studies on electrophilic addition Alan C. HopkinsonMin H. LienImre G. Csizmadia Original Investigations Pages: 385 - 398
On basis set effects in SCF calculations of the interaction energy between closed-shell atoms Marek BulskiGrzegorz Chałasiński Original Investigations Pages: 399 - 404
An ab initio study of formamide Larilyn Zeller StenkampErnest R. Davidson Original Investigations Pages: 405 - 419
Molecular MC SCF calculations by direct minimization Piercarlo FantucciStefano Polezzo Short Communication Pages: 421 - 424