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Density functional calculations of the vibronic structure of electronic absorption spectra

✍ Scribed by Dierksen, Marc; Grimme, Stefan

Book ID: 120371998
Publisher: American Institute of Physics
Year: 2004
Tongue: English
Weight: 473 KB
Volume: 120
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1642595

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