Investigation of the structures and electronic spectra of two coumarins with heterocyclic substituents through TD-DFT calculations

Journal of Molecular Structure: THEOCHEM

Volumn 859, Issue 1-3, 2008, Pages 73-78

  Zhao, Wenwei ^a   Bian, Wensheng ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

7 Aminocoumarin; Electronic spectra; Excited states; Time dependent density functional theory

Indexed keywords

EID: 43949085025     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.03.004     Document Type: Article

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