Study of potential curves by UHF‐type methods. VI. Spin‐extended Hartree–Fock method
- 1 April 1984
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 25 (4) , 733-742
- https://doi.org/10.1002/qua.560250412
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- A b i n i t i o extended Hartree–Fock calculationsThe Journal of Chemical Physics, 1981
- Molecular Applications of Coupled Cluster and Many-Body Perturbation MethodsPhysica Scripta, 1980
- Further study of the BeH radical by UHF-type and configuration interaction methodsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- Study of the BeH radical by UHF-type and complete configuration interaction methodsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1979
- Electron correlation theories and their application to the study of simple reaction potential surfacesInternational Journal of Quantum Chemistry, 1978
- Half‐projected Hartree–Fock model for computing potential‐energy surfacesInternational Journal of Quantum Chemistry, 1978
- Analysis of the half‐projected Hartree–Fock function: Density matrix, natural orbitals, and configuration interaction equivalenceInternational Journal of Quantum Chemistry, 1976
- Half‐projected and projected Hartree‐Fock calculations for singlet ground states. II. Lithium hydrideInternational Journal of Quantum Chemistry, 1974
- Matrix formulation of the generalized Hartree‐Fock methodsInternational Journal of Quantum Chemistry, 1974
- Some Recent Advances in Density Matrix TheoryReviews of Modern Physics, 1960