期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 46, 期 3, 页码 405-408出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200602907
关键词
ab initio calculations; computer chemistry; density functional calculations; Franck-Condon factors; UV/Vis spectroscopy
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