Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTSingle-Reference ab Initio Methods for the Calculation of Excited States of Large MoleculesAndreas Dreuw and Martin Head-GordonView Author Information Institut für Physikalische und Theoretische Chemie, Johann Wolfgang Goethe-Universität, Marie Curie-Strasse 11, 60439 Frankfurt am Main, Germany Department of Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720-1470 Cite this: Chem. Rev. 2005, 105, 11, 4009–4037Publication Date (Web):October 6, 2005Publication History Received8 April 2005Published online6 October 2005Published inissue 1 November…