메뉴 건너뛰기




Volumn 105, Issue 5, 2005, Pages 527-532

DFT investigation of the mechanism of CH2CO + O(3P) reaction

Author keywords

Ch2CO; O3(P); Mechanism; Transition state

Indexed keywords

CHEMICAL REACTIONS; OXYGEN; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

EID: 28844437571     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20725     Document Type: Article
Times cited : (11)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.