On the asymptotic behavior of Hartree-Fock orbitals Toshimasa IshidaKoichi Ohno OriginalPaper Pages: 355 - 364
A comparison between multireference CI and effective medium theories for diatomic FeN Margareta R. A. BlombergPer E. M. Siegbahn OriginalPaper Pages: 365 - 374
Relativistic treatment of excited electronic states of atomic copper C. M. MarianD. HippeS. D. Peyerimhoff OriginalPaper Pages: 375 - 390
Extension of the MNDO formalism tod orbitals: Integral approximations and preliminary numerical results Walter ThielAlexander A. Voityuk OriginalPaper Pages: 391 - 404
Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4 O. VisserL. VisscherW. C. Nieuwpoort OriginalPaper Pages: 405 - 416
A CAS SCF study of reactive interactions between Be(3 P) and H2(1ε g + ) Vladimir KellöAndrzej J. Sadlej OriginalPaper Pages: 417 - 424