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Volumn 427, Issue 4-6, 2006, Pages 271-275

Theoretical study of activation C{single bond}O bond of CH3OCH3 by Ti+ in the gas phase

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL STRUCTURE; ELECTRON ENERGY LEVELS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

EID: 33746865999     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.06.102     Document Type: Article
Times cited : (12)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.