MCSCF-Cl calculations of the CO+ ion
- 16 April 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 205 (4-5) , 456-460
- https://doi.org/10.1016/0009-2614(93)87151-r
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Recent advances in multireference second order perturbation CI: The CIPSI method revisitedJournal of Computational Chemistry, 1987
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- Second order perturbation correction to CI energies by use of diagrammatic techniques: An improvement to the CIPSI algorithmThe Journal of Chemical Physics, 1985
- Ab initiopotential energy curves for the CO+ion and a study of the photoelectron spectra of COMolecular Physics, 1979
- Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctionsThe Journal of Chemical Physics, 1973