SCOPUS 정보 검색 플랫폼

Volumn 20, Issue 3, 2009, Pages 489-503

Conformational stability, r 0 structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol

(6) Durig, James R a Ganguly, Arindam a Guirgis, Gamil A b Bell, Stephen c Mohamed, Tarek A d Gounev, Todor K a

a UNIVERSITY OF MISSOURI KANSAS CITY (United States)

b Department of Teacher Education and Department of Sociology and Anthropology (United States)

c UNIVERSITY OF DUNDEE (United Kingdom)

d AL AZHAR UNIVERSITY (Egypt)

Author keywords

2, 2, 2 Trifluoroethanol; 2, 2 Difluoroethanol; 2 Fluoroethanol; Conformational stabilities; Infrared and Raman spectra; R 0 structural parameters ab initio calculations

Indexed keywords

EID: 67349095321 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1007/s11224-009-9446-8 Document Type: Article

Times cited : (9)

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