A non-orthogonal pair theory of molecular electronic structure
- 1 September 1973
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 26 (3) , 641-659
- https://doi.org/10.1080/00268977300101971
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- The generalized separated electron pair model. 1. An application to NH3International Journal of Quantum Chemistry, 1970
- Self-Consistent Group Calculations on Polyatomic Molecules. IV. Substituted MethanesThe Journal of Chemical Physics, 1970
- Electron Correlation and Separated Pair Approximation in Diatomic Molecules. II. Lithium Hydride and Boron HydrideThe Journal of Chemical Physics, 1970
- Multi-configurationSCF calculations on LiHInternational Journal of Quantum Chemistry, 1970
- Orbital Approximation to Spatial Eigenfunctions of the Many-Electron HamiltonianThe Journal of Chemical Physics, 1969
- Minimum basis self-consistent group function calculationsSymposia of the Faraday Society, 1968
- Quantum Mechanics of the H2–H2 Interaction. IV. A Self-Consistent Group Calculation with Strong Orthogonal Group FunctionsThe Journal of Chemical Physics, 1967
- Quantum Mechanics of the H2–H2 Interaction. III. Nonorthogonal SCF—GF Calculations in the One-Configuration ApproximationThe Journal of Chemical Physics, 1967
- Ground state wavefunctions of some conjugated carbon compounds ? NPSO methodTheoretical Chemistry Accounts, 1966
- Atomic Many-Body Problem. I. General Theory of Correlated Wave FunctionsPhysical Review B, 1962