The Direct CI Method
- 1 January 1983
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
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- Direct configuration interaction with a reference state composed of many reference configurationsInternational Journal of Quantum Chemistry, 1980
- A direct CI method with a multiconfigurational reference stateInternational Journal of Quantum Chemistry, 1980
- Generalizations of the direct CI method based on the graphical unitary group approach. II. Single and double replacements from any set of reference configurationsThe Journal of Chemical Physics, 1980
- Generalization of the direct configuration interaction method to the Hartree–Fock interacting space for doublets, quartets, and open-shell singlets. Applications to NO2 and NO2−The Journal of Chemical Physics, 1979
- Formulation of the direct configuration interaction method for triplet spin states. Applications to glyoxalThe Journal of Chemical Physics, 1978
- Theory of self-consistent electron pairs. An iterative method for correlated many-electron wavefunctionsThe Journal of Chemical Physics, 1976
- Direct determination of pair natural orbitalsTheoretical Chemistry Accounts, 1975
- Classification of configurations and the determination of interacting and noninteracting spaces in configuration interactionThe Journal of Chemical Physics, 1973
- A new method for large-scale Cl calculationsChemical Physics Letters, 1972