A gas phase electron diffraction study of the molecular structure of 1,1,2-trifluoroethane, assisted by calculation of the vibrational amplitudes for 1,2-difluoroethane from spectroscopic data
- 1 January 1979
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 54, 175-184
- https://doi.org/10.1016/0022-2860(79)80065-4
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- The gas-phase rotamers of 1,1,2,2-tetrafluoroethane - force field, vibrational amplitudes and geometry - a joint electron-diffraction and spectroscopic studyJournal of Molecular Structure, 1977
- Vibrational analysis of ethyl and n-propyl fluoridesJournal of Molecular Structure, 1973
- An electron diffraction study of the molecular structure of 1,2-difluoroethaneJournal of Molecular Structure, 1973
- New Values for the Partial Wave Electron Scattering Factor for the Elements 1≤Z≤57 and 72≤Z≤90 for Incident Electron Energies of 10, 40, 70, and 100 keVThe Journal of Chemical Physics, 1971
- Electron-diffraction studies of tetramethylsilane and hexamethyldisilane, and discussion of the lengths of Si-C bondsJournal of Molecular Structure, 1971
- Rotational isomerism. Part XI. The nuclear magnetic resonance spectra and rotational isomerism of 1,2-difluoro- and 1,1,2-trifluoroethaneJournal of the Chemical Society B: Physical Organic, 1971
- An electron diffraction study of gaseous dichlorine monoxide. The r g distances and their vibrational amplitudesJ. Chem. Soc. A, 1968
- A revised structure of ethyl fluorideSpectrochimica Acta, 1966