Time-dependent coupled cluster approach: Excitation energy calculation using an orthogonally spin-adapted formalism
- 1 August 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 85 (3), 1486-1501
- https://doi.org/10.1063/1.451241
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Bond length alternation in cyclic polyenes. I. Restricted Hartree–Fock methodInternational Journal of Quantum Chemistry, 1983
- Some aspects of the time-dependent coupled-cluster approach to dynamic response functionsPhysical Review A, 1983
- Cluster analysis of the full configuration interaction wave functions of cyclic polyene modelsInternational Journal of Quantum Chemistry, 1982
- Configuration interaction matrix elements. II. Graphical approach to the relationship between unitary group generators and permutationsInternational Journal of Quantum Chemistry, 1979
- Correlation problems in atomic and molecular systems. V. Spin-adapted coupled cluster many-electron theoryThe Journal of Chemical Physics, 1977
- Correlation effects in the low–lying excited states of the PPP models of alternant hydrocarbons. I. Qualitative rules for the effect of limited configuration interactionInternational Journal of Quantum Chemistry, 1974
- Static and dynamic first‐ and second‐order properties by variational wave functionsInternational Journal of Quantum Chemistry, 1974
- Correlation effects in the low-lying excited states of the PPP models of alternant hydrocarbons. II. State correlation diagramsInternational Journal of Quantum Chemistry, 1974
- Stability conditions and nuclear rotations in the Hartree-Fock theoryNuclear Physics, 1960
- Bound states of a many-particle systemNuclear Physics, 1958