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Dierksen, M.; Grimme, S. A density functional calculations of the vibronic structure of electronic absorption spectra. J. Chem. Phys. 2004, 120, 3544-3554.
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(2004)
J. Chem. Phys
, vol.120
, pp. 3544-3554
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Dierksen, M.1
Grimme, S.2
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51
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33846403719
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Improta, R.; Barone, V.; Santoro, F. Ab Initio calculations of absorption spectra of large molecules in solution: Coumarin C15. Angew. Chem., Int. Ed. 2007, 46, 405-408.
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Improta, R.; Barone, V.; Santoro, F. Ab Initio calculations of absorption spectra of large molecules in solution: Coumarin C15. Angew. Chem., Int. Ed. 2007, 46, 405-408.
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