Open-shell valence configuration-interaction studies of diatomic and polyatomic molecules
- 18 June 2009
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 1 (S1), 329-338
- https://doi.org/10.1002/qua.560010639
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Open-Shell Orthogonal Molecular Orbital TheoryThe Journal of Chemical Physics, 1967
- Multicenter Integrals in Quantum Mechanics. II. Evaluation of Electron-Repulsion Integrals for Slater-Type OrbitalsThe Journal of Chemical Physics, 1966
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- Multicenter Integrals in Quantum Mechanics. I. Expansion of Slater-Type Orbitals about a New OriginThe Journal of Chemical Physics, 1965
- Algorithm for Diagonalization of Large MatricesThe Journal of Chemical Physics, 1965
- Gaussian Wave Functions for Polyatomic MoleculesReviews of Modern Physics, 1963
- Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear SystemsThe Journal of Chemical Physics, 1960