We found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleDensity functional calculations of the vibronic structure of electronic absorption spectra.AuthorsDierksen, Marc; Grimme, StefanPublicationJournal of Chemical Physics, 2004, Vol 120, Issue 8, p3544ISSN0021-9606Publication typearticleDOI10.1063/1.1642595