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Chemical Physics Letters

Volumn 493, Issue 1-3, 2010, Pages 67-71

Visible spectrum of naphthazarin investigated through time-dependent density functional theory

(3) Jacquemin, Denis a Peltier, Cyril b Ciofini, Ilaria b

a UNIVERSITY OF NAMUR (Belgium)

b CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO APPROACH; ABSORPTION BAND; ENVIRONMENTAL EFFECTS; NAPHTHOQUINONE; RELATIVE PERFORMANCE; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VIBRONIC COUPLING; VISIBLE SPECTRA;

ABSORPTION; KETONES;

DENSITY FUNCTIONAL THEORY;

EID: 77954215648 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2010.04.071 Document Type: Article

Times cited : (20)

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