Generalized molecular orbital theory
- 1 March 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 61 (3) , 461-464
- https://doi.org/10.1016/0009-2614(79)87150-x
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Multiconfiguration Self-Consistent-Field Theory for Localized Orbitals. I. The Orbital EquationsPhysical Review A, 1972
- New Techniques for the Computation of Multiconfiguration Self-Consistent Field (MCSCF) WavefunctionsThe Journal of Chemical Physics, 1972
- The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical BondingPublished by Elsevier ,1970
- Multi-configurationSCF calculations on LiHInternational Journal of Quantum Chemistry, 1970
- Correlation Energy in Atomic Systems. IV. Degeneracy EffectsThe 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
- Two-configuration, self-consistent field theoryTheoretical Chemistry Accounts, 1966
- Optimum-Multiconfiguration Self-Consistent-Field EquationsThe Journal of Chemical Physics, 1965
- A Generalized Self-Consistent Field MethodPhysical Review B, 1953
- Self-consistent field, including exchange and superposition of configurations, with some results for oxygenPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1939