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Volumn 108, Issue 42, 2004, Pages 9169-9179

Theoretical determination of the electronic mechanisms of 1,3-dipolar cycloaddition reactions of fulminic acid and diazomethane

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; GEOMETRY; IONS; OPTIMIZATION; ORGANIC ACIDS; PROBABILITY DENSITY FUNCTION;

EID: 7544245936     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048275e     Document Type: Article
Times cited : (31)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.