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Volumn 110, Issue 22, 2006, Pages 11014-11019

Ab initio molecular dynamics simulations of elimination reactions in water solution: Exploring'the borderline region between the E1cb and E2 reaction mechanisms

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; HALOGEN COMPOUNDS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; WATER;

EID: 33745448461     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061321l     Document Type: Article
Times cited : (17)

References (72)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.