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Physical Chemistry Chemical Physics

Volumn 4, Issue 12, 2002, Pages 2554-2559

An ab initio direct classical trajectory study of s-tetrazine photodissociation

(4) Li, Xiaosong a Anand, Smriti a Millam, John M a Schlegel, H Bernhard a

a WAYNE STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

TETRAZINE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; DISSOCIATION; DYNAMICS; PHASE TRANSITION; PHOTOLYSIS; POLARIZATION; RELIABILITY; VIBRATION;

EID: 0036276674 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b111390a Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.