Computation and analysis of the full configuration interaction wave function of some simple systems
- 13 March 1993
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 48 (S27) , 287-301
- https://doi.org/10.1002/qua.560480830
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Efficient Parallel Implementation of a Full Configuration Interaction Algorithm for Circular Polyenes On a Cray Y-MpThe International Journal of Supercomputing Applications, 1992
- Accurate Quantum Chemical CalculationsAdvances in Chemical Physics, 1990
- Unlimited full configuration interaction calculationsThe Journal of Chemical Physics, 1989
- A determinant based full configuration interaction programComputer Physics Communications, 1989
- Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistryThe Journal of Physical Chemistry, 1989
- Coupled-pair theories and Davidson-type corrections for quasidegenerate states: The H4 model revisitedCollection of Czechoslovak Chemical Communications, 1988
- Davidson‐type corrections for quasidegenerate statesInternational Journal of Quantum Chemistry, 1985
- Cluster analysis of the full configuration interaction wave functions of cyclic polyene modelsInternational Journal of Quantum Chemistry, 1982
- Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the BMoleculePhysical Review A, 1972
- Bound states of a many-particle systemNuclear Physics, 1958