Efficient molecular density functional theory using generalized spherical harmonics expansions

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TitreEfficient molecular density functional theory using generalized spherical harmonics expansions
Type de publicationJournal Article
Nouvelles publications2017
AuteursDing L, Levesque M, Borgis D, Belloni L
JournalThe Journal of Chemical Physics
Volume147
Fascicule9
Pagination094107
Année de publication09/2017
ISBN1089-7690
DOI10.1063/1.4994281]
Importer un fichierThe Journal of Chemical Physics
Refereed DesignationRefereed
Unité de rattachement: 
UMR 8640
Equipe de rattachement 8640: 
Physico-chimie Théorique