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An efficient implementation of time-dependent density-functional theory for the calculatio

An efficient implementation of time-dependent density-functional theory for the calculatio is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: R. Stratmann, Gustavo E. Scuseria, Michael J. Frisch; Journal / source: The Journal of Chemical Physics; Year: 1998.

AuthorsR. Stratmann, Gustavo E. Scuseria, Michael J. Frisch
Journal / sourceThe Journal of Chemical Physics
Year1998
FieldAdvanced Chemical Physics Studies
Times cited5083
Typearticle
DOI / linkhttps://doi.org/10.1063/1.477483

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