Treatment of core-valence correlation effects through difference-dedicated configuration interaction: Application to the lowest electronic states of K, Rb, KH, RbH, and K2-Reference-Cited by-同舟云学术

Treatment of core-valence correlation effects through difference-dedicated configuration interaction: Application to the lowest electronic states of K, Rb, KH, RbH, and K2

Published:1998-07-08 Issue:2 Volume:109 Page:504-511
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Garcı́a V. M.,Caballol R.,Malrieu J. P.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.476587

Reference39 articles.

1. MCSCF pseudopotential calculations for the alkali hydrides and their anions

2. Inclusion of core‐valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms

3. Treatment of intershell correlation effects inabinitiocalculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms

4. Ground‐state properties of alkali dimers XY (X, Y=Li to Cs)

5. Ground state properties of alkali and alkaline–earth hydrides

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