Density functional theory embedding for correlated wavefunctions: improved methods for open-shell systems and transition metal complexes. (2012)

First Author: Goodpaster JD


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Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 23248993

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Type: Journal Article/Review

Volume: 137

Parent Publication: The Journal of chemical physics

Issue: 22

ISSN: 0021-9606