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Volumn 23, Issue 3, 2002, Pages 414-419

Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide

Author keywords

Ab initio calculation; Boron hydride anion; Carbon disulfide; Potential energy surface; Reaction mechanism

Indexed keywords


EID: 0036469996     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1171     Document Type: Article
Times cited : (3)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.