Stability and crystal field splitting of N inf2 sup− in Barium Azide Frank J. Owens Commentationes Pages: 87 - 92
Quantum-mechanical studies of environmental effects on biomolecules VI.Ab initio Studies on the hydration scheme of the phosphate group Bernard PullmanAlberte PullmanNouhad Gresh OriginalPaper Pages: 93 - 111
Marron-weare variational computation of energy differences for motions of C2H6, B2H6, CH3CH inf2 sup+ , and CH3BH2 Carl TrindleJohn K. George OriginalPaper Pages: 119 - 127
Konsequenzen des Koopmansschen Theorems in den Restricted Hartree Fock Methoden für open-shell-Systeme Joachim SauerChristoph Jung OriginalPaper Pages: 129 - 141
The use of slater orbitals in variational calculations involving one-electron green's functions Michael BlakemoreGwynne A. EvansJohn Hyslop OriginalPaper Pages: 143 - 156
Coupled multiconfiguration self-consistent field (MC SCF) perturbation theory Michał JaszuńskiAndrzej J. Sadlej OriginalPaper Pages: 157 - 174
Perturbation calculation of correlation energies for polyatomic molecules I. Initial results Neil S. OstlundM. Fillmore Bowen OriginalPaper Pages: 175 - 188