Semiempirical extended Hartree-Fock theory
- 1 January 1973
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 30 (3) , 231-242
- https://doi.org/10.1007/bf00527614
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 methodJournal of the American Chemical Society, 1970
- Theory of Atomic Structure Including Electron Correlation. I. Three Kinds of Correlation in Ground and Excited ConfigurationsPhysical Review B, 1969
- Correlations between tetrahedrally localized orbitalsChemical Physics Letters, 1968
- Extended Hartree—Fock Wavefunctions: General Theory of Optimized-Valence Configurations and Its Application to Diatomic MoleculesThe Journal of Chemical Physics, 1967
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967
- Complete multi-configuration self-consistent field theoryTheoretical Chemistry Accounts, 1967
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- Die Lösung des quantenmechanischen Zwei-Elektronenproblems durch unmittelbare Bestimmung der natürlichen EinelektronenfunktionenTheoretical Chemistry Accounts, 1963
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950