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Journal of Physical Chemistry A

Volumn 110, Issue 29, 2006, Pages 9145-9152

Ab initio investigation of the n → π* transitions in thiocarbonyl dyes

(3) Jacquemin, Denis a Wathelet, Valérie a Perpète, Eric A a,b

a UNIVERSITY OF NAMUR (Belgium)

b FUND FOR SCIENTIFIC RESEARCH (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PROCEDURE; MEAN ABSOLUTE DEVIATION; POLARIZABLE CONTINUUM MODEL (PCM); THIOCARBONYL DYES; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY (TD-DFT);

ABSORPTION; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; POLARIZATION; REGRESSION ANALYSIS; SOLVENTS;

DYES;

EID: 33746925603 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp062580d Document Type: Article

Times cited : (66)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.