Configuration interaction with single substitutions for excited states of open-shell molecules
Authors:
- 25 February 1995
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 56 (S29) , 361-370
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- A doubles correction to electronic excited states from configuration interaction in the space of single substitutionsChemical Physics Letters, 1994
- Single-reference theories of molecular excited states with single and double substitutionsChemical Physics Letters, 1993
- The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state propertiesThe Journal of Chemical Physics, 1993
- Toward a systematic molecular orbital theory for excited statesThe Journal of Physical Chemistry, 1992
- Excitation energies from the coupled cluster singles and doubles linear response function (CCSDLR). Applications to Be, CH+, CO, and H2OThe Journal of Chemical Physics, 1990
- A linear response, coupled-cluster theory for excitation energyInternational Journal of Quantum Chemistry, 1984
- Principles for a direct SCF approach to LICAO–MOab‐initio calculationsJournal of Computational Chemistry, 1982
- Self-Consistent Molecular Orbital Methods. X. Molecular Orbital Studies of Excited States with Minimal and Extended Basis SetsThe Journal of Chemical Physics, 1971
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954