Ab initio calculations on small hydrides including electron correlation Reinhart AhlrichsWerner Kutzelnigg Commentationes Pages: 377 - 387
Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Jon ThorhallssonCarolyn FiskSerafin Fraga Commentationes Pages: 388 - 392
Hybridization and correlation in a model calculation of a two-electron bond Beniamino CadioliUgo PincelliGiuseppe Del Re Commentationes Pages: 393 - 405
Quantenmechanische Zweizentren-Coulomb-Modelle für Acetylen, Äthylen und Äthan Hermann HartmannKlaus Helfrich Commentationes Pages: 406 - 422
Extended Hückel calculations on the conformation and structure of thymine photodimers Frank JordanBernard Pullman Commentationes Pages: 423 - 434
1,2,5-, 1,3,4- and 1,2,4-Oxadiazoles R. D. BrownB. A. W. CollerJ. E. Kent Commentationes Pages: 435 - 446
Double orbital exponent SCF functions for H2O, NH3, CH4 Carla GuidottiOriano Salvetti Relationes Pages: 454 - 457
Calculation of proton coupling constants for dibenzothiophene radical anion A. HinchliffeN. Trinajstić Relationes Pages: 458 - 460
On the electronic structure of the hydrogen-bond: Formamide and its dimers A. PullmanH. Berthod Relationes Pages: 461 - 464