Dense indexing scheme for limited configuration-interaction calculations with determinantal basis
- 1 March 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 227, 67-77
- https://doi.org/10.1016/0166-1280(91)85272-9
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- A progress report on the status of the COLUMBUSMRCI program systemInternational Journal of Quantum Chemistry, 1988
- The unitary group approach in Configuration Interaction (CI) methodsComputer Physics Reports, 1984
- The direct CI methodMolecular Physics, 1983
- The shape-driven graphical unitary group approach to the electron correlation problem. Application to the ethylene moleculeThe Journal of Chemical Physics, 1982
- 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
- Unitary Group Approach to the Many-Electron Correlation Problem via Graphical Methods of Spin AlgebrasPhysica Scripta, 1980
- Generalizations of the direct CI method based on the graphical unitary group approach. I. Single replacements from a complete CI root function of any spin, first order wave functionsThe Journal of Chemical Physics, 1979
- The graphical unitary group approach to the electron correlation problem. Methods and preliminary applicationsThe Journal of Chemical Physics, 1979
- Group theoretical approach to the configuration interaction and perturbation theory calculations for atomic and molecular systemsThe Journal of Chemical Physics, 1974
- A new method for large-scale Cl calculationsChemical Physics Letters, 1972