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Volumn 18, Issue 2, 2000, Pages 165-174

An atomic electronegative distance vector and carbon-13 nuclear magnetic resonance chemical shifts of alcohols and alkanes

(5) Shu She, Liu a,b Zhi Ning, Xia a Shao Xi, Cai a Yan, Liu a Zhi Liang, Li a

a CHONGQING UNIVERSITY (China)

b GUILIN INSTITUTE OF TECHNOLOGY (China)

Author keywords

Alcohols and alkanes; Atomic electronegative distance vector (AEDV); Molecular modelling; Simulation of carbon 13 nuclear magnetic resonance spectroscopy; Calibration

Indexed keywords

ALCOHOL; ALKANE; CARBON;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CORRELATION FUNCTION; MOLECULAR MODEL; PREDICTION;

EID: 0033829260 PISSN: 1001604X EISSN: None Source Type: Journal
DOI: 10.1002/cjoc.20000180207 Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.