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Journal of Molecular Structure

Volumn 560, Issue 1-3, 2001, Pages 295-314

Far infrared spectra, conformational equilibria, vibrational assignments, ab initio calculations and structural parameters for 2-bromoethanol

(3) Durig, J R a Shen, S a Guirgis, G A a

a UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

2 Bromoethanol; Ab initio calculations; Infrared and Raman spectra; Structural parameters

Indexed keywords

2 BROMOETHANOL; ALCOHOL DERIVATIVE; BROMINE DERIVATIVE; CARBON; HYDROGEN; OXYGEN; UNCLASSIFIED DRUG; XENON;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; ENTHALPY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; TEMPERATURE; VIBRATION;

EID: 0035966533 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00770-5 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.