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Volumn 23, Issue 12, 2007, Pages 1831-1838
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Proper Choice of XC Functionals and Calculations of Fluorescence-Emitting Energies for Coumarin Derivatives
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Author keywords
Coumarin derivatives; Fluorescence emitting energy; Proportion of Hartree Fock exchange energy; Time dependent density functional theory
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Indexed keywords
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EID: 36849001825
PISSN: 18721508
EISSN: None
Source Type: Journal
DOI: 10.1016/S1872-1508(07)60086-2 Document Type: Article |
Times cited : (20)
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References (40)
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