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Volumn 70, Issue 21, 2005, Pages 8431-8436

Density functional theory computational study on the thermal cycloreversion of 2-acetoxy-2-methoxy-5,5-dimethyl-Δ3-1,3,4-oxadiazoline: Evidence for a carbonyl ylide intermediate

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTATIONAL METHODS; HYDRIDES; PROBABILITY DENSITY FUNCTION;

EID: 26844537941     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0511750     Document Type: Article
Times cited : (7)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.