Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations-Reference-Cited by-同舟云学术

Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations

Published:2008-08-14 Issue:6 Volume:129 Page:064103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Győrffy W.,Bartlett R. J.,Greer J. C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2965529

Reference44 articles.

1. Estimating full configuration interaction limits from a Monte Carlo selection of the expansion space

2. Monte Carlo Configuration Interaction

3. Electronic correlation energy in linear and cyclic carbon tetramers

4. Consistent treatment of correlation effects in molecular dissociation studies using randomly chosen configurations

5. A basis set study for the calculation of electronic excitations using Monte Carlo configuration interaction

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