Conformational, vibrational, and structural studies of 2,2,3,3,3-pentafluoropropylamine from Raman and infrared spectra of gas, liquid, xenon solutions, and solid supported by ab initio calculations-Reference-Cited by-同舟云学术

Conformational, vibrational, and structural studies of 2,2,3,3,3-pentafluoropropylamine from Raman and infrared spectra of gas, liquid, xenon solutions, and solid supported by ab initio calculations

Published:2011-06-28 Issue:1 Volume:43 Page:116-126
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Guirgis Gamil A.,Darkhalil Ikhlas D.,Klaassen Joshua J.,Ganguly Arindam,Wyatt Justin K.,Durig James R.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference29 articles.

1. Infrared spectroscopy in liquefied gases

2. An infrared study of monomeric and oligomeric (n=2, 3, and 4) hydrogen chloride in liquified noble gases

3. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange

4. Spectroscopy of molecules in liquid noble gases

5. Solute−Solvent Interactions in Liquid Noble Gases As Probed by the Conformational Equilibrium of Some 1,2-Disubstituted Ethanes

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