Complete Structure of anti-1,1,2,2-Tetrafluoroethane by High-Resolution Infrared Spectroscopy
Author:
Affiliation:
1. Department of Chemistry, Oberlin College, Oberlin, Ohio 44074
2. Physikalisch-Chemisches Institut der Justus-Liebig-Universität, Heinrich-Buff-Ring 58, D-35392 Giessen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp010539z
Reference17 articles.
1. Complete Structure of Gauche 1,1,2,2-Tetrafluoroethane Determined by Microwave Spectroscopy
2. Vibrational spectra and conformations of 1,1,2-trifluoroethane and 1,1,2,2-tetrafluoroethane
3. A systematic density functional study of fluorination in methane, ethane and ethylene
4. Ab Initio Calculations on Fluoroethanes: Geometries, Dipole Moments, Vibrational Frequencies, and Infrared Intensities
5. Complete Structure of the Anti Rotamer of 1,2-Difluoroethane from High-Resolution Infrared Spectroscopy
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1. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation;Journal of the American Society for Mass Spectrometry;2021-05-17
2. 143 C2H2F4 1,1,2,2-Tetrafluoroethane;Asymmetric Top Molecules. Part 1;2010
3. Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation;The Journal of Chemical Physics;2003-05
4. Structure of cis,trans-1,4-Difluorobutadiene from Microwave Spectroscopy;The Journal of Physical Chemistry A;2002-03-28
5. C2H2F4 (2);Molecules containing One or Two Carbon Atoms
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