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Volumn 102, Issue 49, 1998, Pages 10106-10112

Theoretical study of the mechanism of the addition of diazomethane to ethylene and formaldehyde. Comparison of conventional ab initio and density functional methods

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[No Author keywords available]

Indexed keywords


EID: 0000136410     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981689l     Document Type: Review
Times cited : (31)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.