Single-reference theories of molecular excited states with single and double substitutions
- 8 October 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 213 (3-4) , 224-232
- https://doi.org/10.1016/0009-2614(93)85124-7
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- Toward a systematic molecular orbital theory for excited statesThe Journal of Physical Chemistry, 1992
- Electron Correlation Techniques in Quantum Chemistry: Recent AdvancesAnnual Review of Physical Chemistry, 1991
- Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistryThe Journal of Physical Chemistry, 1989
- Quadratic configuration interaction. A general technique for determining electron correlation energiesThe Journal of Chemical Physics, 1987
- A linear response, coupled-cluster theory for excitation energyInternational Journal of Quantum Chemistry, 1984
- Some aspects of the time-dependent coupled-cluster approach to dynamic response functionsPhysical Review A, 1983
- A spin-adapted linear response theory in a coupled-cluster framework for direct calculation of spin-allowed and spin-forbidden transition energiesChemical Physics, 1982
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982
- Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in MoleculesAnnual Review of Physical Chemistry, 1981
- On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical MethodsThe Journal of Chemical Physics, 1966