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