Valence type vacant orbitals for configuration interaction calculations
- 1 October 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 83 (1) , 134-138
- https://doi.org/10.1016/0009-2614(81)80305-3
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Multiconfiguration self-consistent-field study of the importance of triply and quadruply excited electronic configurations in the water moleculeThe Journal of Chemical Physics, 1980
- A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approachChemical Physics, 1980
- The spectrum of molecular nitrogenJournal of Physical and Chemical Reference Data, 1977
- Nonclassical terms in the true effective valence shell Hamiltonian: A second quantized formalismThe Journal of Chemical Physics, 1976
- Multi-configuration electron-hole potential method for excited statesTheoretical Chemistry Accounts, 1974
- Projection Operators in Hartree-Fock TheoryPublished by Elsevier ,1973
- Theoretical Calculation of the Potential Curves of the Be2 MoleculeThe Journal of Chemical Physics, 1967
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951