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Chemical Physics

Volumn 293, Issue 1, 2003, Pages 53-64

Theoretical study of the excited states of 3-phenyl- and 3-thiophenyl-coumarins

(2) Ionescua, Sorana a Hillebrand, Mihaela b

a INSTITUTE OF PHYSICAL CHEMISTRY (Romania)

b UNIVERSITY OF BUCHAREST (Romania)

Author keywords

AM1 calculations; Coumarin derivatives; Donor acceptor systems; Solvent effect; TICT excited states

Indexed keywords

3 PHENYLCOUMARIN DERIVATIVE; 3 THIOPHENYLCOUMARIN DERIVATIVE; COUMARIN DERIVATIVE; UNCLASSIFIED DRUG;

ABSORPTION SPECTROSCOPY; ARTICLE; CALCULATION; CHEMICAL BOND; CONFORMATION; ELECTRON TRANSPORT; ENERGY; FLUORESCENCE; GEOMETRY; SOLVENT EFFECT; SURFACE CHARGE; THEORY;

EID: 0042164418 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(03)00289-1 Document Type: Article

Times cited : (16)

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