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Journal of Molecular Structure

Volumn 553, Issue 1-3, 2000, Pages 199-219

The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

(4) Bell, S a Drew, B R b Guirgis, G A b Durig, J R b

a UNIVERSITY OF DUNDEE (United Kingdom)

b UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

1 Butene; Ab initio calculations; Conformational energy; Far infrared spectrum

Indexed keywords

ALKENE; BUTANE; KRYPTON; XENON;

ARTICLE; CALCULATION; CONFORMATION; CONFORMATIONAL TRANSITION; INFRARED RADIATION; MICROWAVE RADIATION; VIBRATION;

TRIXIS;

EID: 0034633593 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00572-X Document Type: Article

Times cited : (47)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.