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Chem Rev. 2005 Nov;105(11):4009-37.

Single-reference ab initio methods for the calculation of excited states of large molecules.

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1
Institut für Physikalische und Theoretische Chemie, Johann Wolfgang Goethe-Universität, Marie Curie-Strasse 11, 60439 Frankfurt am Main, Germany. andreas.dreuw@theochem.uni-frankfurt.de
PMID:
16277369
DOI:
10.1021/cr0505627
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