Complete Structure of Gauche 1,1,2,2-Tetrafluoroethane Determined by Microwave Spectroscopy
Author:
Affiliation:
1. Optical Technology Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8441
2. Department of Chemistry, Oberlin College, Oberlin, Ohio 44074
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001913i
Reference23 articles.
1. Partial structure for trans-1,2-difluoroethylene from high-resolution infrared spectroscopy
2. Trapping of unstable conformations from thermal molecular beams in argon matrices: 1,2-difluoroethane and 1,3-butadiene, i.r. spectra and conformer equilibria
3. Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
4. A systematic density functional study of fluorination in methane, ethane and ethylene
5. On the origin of the gauche effect. A quantum chemical study of 1,2-difluoroethane
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1. 143 C2H2F4 1,1,2,2-Tetrafluoroethane;Asymmetric Top Molecules. Part 1;2010
2. Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation;The Journal of Chemical Physics;2003-05
3. Structure of cis,trans-1,4-Difluorobutadiene from Microwave Spectroscopy;The Journal of Physical Chemistry A;2002-03-28
4. Nuclear Quadrupole Coupling Constants of Chlorine and Microwave Spectrum, Structure, and ab Initio Calculation of 1-Chloro-1,1,2-trifluoroethane;Journal of Molecular Spectroscopy;2002-01
5. Complete Structure of anti-1,1,2,2-Tetrafluoroethane by High-Resolution Infrared Spectroscopy;The Journal of Physical Chemistry A;2001-05-19
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