Novel methods for configuration interaction and orbital optimization for wave functions containing non-orthogonal orbitals with applications to the chromium dimer and trimer-Reference-Cited by-同舟云学术

Novel methods for configuration interaction and orbital optimization for wave functions containing non-orthogonal orbitals with applications to the chromium dimer and trimer

Published:2015-09-21 Issue:11 Volume:143 Page:114102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Olsen Jeppe¹^ORCID

Affiliation:

1. Department of Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C, Denmark

Funder

Danish e-Infrastructure Cooperation (DeIC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4929724

Reference69 articles.

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4. Zur Deutung der Molekelspektren. IV

5. Classical Valence Bond Approach by Modern Methods

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