Half‐projected Hartree–Fock model for computing potential‐energy surfaces
- 1 November 1978
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 14 (5) , 641-648
- https://doi.org/10.1002/qua.560140511
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Stability conditions for the solutions of the half-projected Hartree-Fock scheme. The lithium-hydride ground statePhysical Review A, 1977
- The half-projected Hartree-Fock methodTheoretical Chemistry Accounts, 1976
- The half-projected Hartree-Fock methodTheoretical Chemistry Accounts, 1976
- Analysis of the half‐projected Hartree–Fock function: Density matrix, natural orbitals, and configuration interaction equivalenceInternational Journal of Quantum Chemistry, 1976
- Une Méthode de Dérivation Directe des Équations Hartree‐Fock Non‐RestreinteBulletin des Sociétés Chimiques Belges, 1976
- Half‐projected and projected Hartree‐Fock calculations for singlet ground states. II. Lithium hydrideInternational Journal of Quantum Chemistry, 1974
- Generalized open shell SCF theoryInternational Journal of Quantum Chemistry, 1974
- Spin projected EHF method: Calculations for a four‐electron model systemInternational Journal of Quantum Chemistry, 1974
- Half‐Projected and Projected Hartree‐Fock Calculations for Singlet Ground States. i. four‐Electron Atomic SystemsInternational Journal of Quantum Chemistry, 1973
- Spin projected extended Hartree‐Fock equationsInternational Journal of Quantum Chemistry, 1973