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Volumn 111, Issue 13, 2007, Pages 2469-2474

Early time hydrogen-bonding dynamics of photoexcited coumarin 102 in hydrogen-donating solvents: Theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; EXCITED STATES; HYDROGEN BONDS; MOLECULAR VIBRATIONS; PHOTOEXCITATION; SOLVENTS;

EID: 34247525537     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068420j     Document Type: Article
Times cited : (593)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.