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A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. I. General formalism and application to open-shell states. (2011)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3600397

PubMed Identifier: 21721606

Publication URI: http://europepmc.org/abstract/MED/21721606

Type: Journal Article/Review

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 24

ISSN: 0021-9606