Vibrational spectroscopic studies, conformations and quantum chemical calculations of 3,3,3-trifluoropropylsilane and 3,3,3-trifluoropropylsilane- d3

Journal of Raman Spectroscopy

Volumn 37, Issue 1-3, 2006, Pages 29-51

  Klaeboe, Peter ^a   Guirgis, Gamil A ^b   Witkowski, Witold A ^b   Horn, Anne ^a   Nielsen, Claus J ^a  

^a UNIVERSITY OF OSLO   (Norway)

^b School of Business   (United States)

Author keywords

3,3,3 trifluoropropylsilane; ab initio calculations; Conformational analysis; Vibrational spectra

Indexed keywords

ANNEALING; CRYSTALLINE MATERIALS; DEUTERIUM; QUANTUM CHEMISTRY; SILICON COMPOUNDS; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; VIBRATIONAL SPECTRA;

3,3,3-TRIFLUOROPROPYLSILANE; AB INITIO CALCULATIONS; ANTI CONFORMERS; CONFORMATIONAL ANALYSIS; CRYSTALLINE SOLIDS; INFRARED SPECTRUM; MATRIX; PARENT COMPOUNDS; RAMAN INTENSITIES; SPECTRA'S;

CONFORMATIONS;

EID: 32044470011     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.1429     Document Type: Conference Paper

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