Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations-Reference-Cited by-同舟云学术

Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations

Published:2011-05 Issue:1-3 Volume:993 Page:73-85
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James R.,Klaassen Joshua J.,Panikar Savitha S.,Darkhalil Ikhlas D.,Ganguly Arindam,Guirgis Gamil A.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference27 articles.

1. Conformational Stability From Temperature-Dependent Fourier Transform Infrared Spectra Of Noble Gas Solutions, r0 Structural Parameters, and Barriers To Internal Rotation for Ethylamine

2. Molecular structural of the gauche and trans conformers of ethylamine as studies by gas electron diffraction

3. The microwave spectrum of gauche-ethylamine

4. Vibrational analysis of ethylamines: Trans and gauche forms

5. Raman spectra of gases. XVIII. Internal rotational motions in ethylamine and ethylamine‐d2

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