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

First Author: Goodpaster J

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4770226

PubMed Identifier: 23248993

Publication URI: http://europepmc.org/abstract/MED/23248993

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 22

ISSN: 0021-9606