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Journal of Organic Chemistry

Volumn 66, Issue 4, 2001, Pages 1334-1338

The C-N rotation barrier of the lithium enolate of acetamide: An ab initio and density functional theory investigation

(2) Pugh, J K a Streitwieser, A a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETAMIDE DERIVATIVE; CARBON; LITHIUM DERIVATIVE; NITROGEN;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; CORRELATION FUNCTION;

EID: 0035936769 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo001286t Document Type: Article

Times cited : (18)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.