English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/66397
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:


Theoretical investigation of the torsional spectra of 2,2,2-trifluoroethanol

AuthorsSenent, María Luisa ; Pérez-Ortega, A.; Arroyo, A.; Domínguez Gómez, R.
Issue Date2001
CitationChemical Physics 266: 19-32 (2001)
AbstractThe structure and the torsional spectra of various isotopic varieties of 2,2,2-trifluoroethanol (TFE) are investigated with MP4(SDQ)/cc-pVTZ ab initio calculations. The energy levels corresponding to the CF3 and the OH internal rotation modes, are calculated variationally. With the predicted frequencies and intensities, previous assignments are reviewed. The position of several combination bands are predicted. The most stable conformation of TFE has a gauche geometry which is stabilized by the formation of intramolecular F-H hydrogen bonds. A second trans conformer lies 681.5 cm-1 over the gauche form. The torsional barriers have been calculated to be V3 (gauche) = 1534.0 cm-1, V3 (trans) = 1490.9 cm-1, VOH(α = 34°) = 707.5 cm-1 and VOH(α = 180°) = 804.9 cm-1. The fundamental bands of the gauche-TFE have been evaluated at 286.7 and 283.3 cm-1 (OH torsion) and 115.0 and 114.9 cm-1 (CF3 torsion) and their corresponding intensities to be 21.73 × 10-4 and 23.16 × 10-4, and 0.009 × 10-4 and 0.002 × 10-4, respectively. © 2001 Elsevier Science B.V.
Identifiersdoi: 10.1016/S0301-0104(01)00311-1
issn: 0301-0104
Appears in Collections:(CFMAC-IEM) Artículos
Files in This Item:
File Description SizeFormat 
accesoRestringido.pdf15,38 kBAdobe PDFThumbnail
Show full item record
Review this work

Related articles:

WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.