Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study

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Translated title of the contributionTime-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study
Original languageEnglish
Pages (from-to)4451-4457
JournalPhysical chemistry, chemical physics : PCCP
Volume11
DOIs
Publication statusPublished - 2009