Potential energy constants and molecular constants for CF3CN, CF3CCH, CF3CCD and CF3CCCF3
- 31 December 1965
- journal article
- Published by Elsevier in Spectrochimica Acta
- Vol. 21 (12), 2085-2090
- https://doi.org/10.1016/0371-1951(65)80224-7
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Normal coordinate treatment and molecular constants for fluoro-, chloro- and bromo-formsSpectrochimica Acta, 1965
- Potential energy constants, mean-square amplitudes of vibration and rotational distortion constants for C2F4, C2Cl4 and C2Br4Spectrochimica Acta, 1965
- Vibrational spectra of CF3CCH, CF3CCD, and CF3CCCF3Spectrochimica Acta, 1963
- Molecular constants of SiH3NCS and SiD3NCSJournal of Molecular Spectroscopy, 1963
- Substituted ethanesJournal of Molecular Spectroscopy, 1961
- Vibrational Spectrum of CF3CNThe Journal of Chemical Physics, 1956
- Approximate Treatment of the Effect of Centrifugal Distortion on the Rotational Energy Levels of Asymmetric-Rotor MoleculesThe Journal of Chemical Physics, 1952
- The Molecular Structure of Perfluorobutyne-2. Critical Marks for the Description of Electron Diffraction CurvesJournal of the American Chemical Society, 1952
- The Microwave Spectra and Molecular Structures of Trifluoromethyl Bromide, Iodide, and CyanideThe Journal of Chemical Physics, 1952
- The Structure of Trifluoromethyl Acetylene from the Microwave Spectrum and Electron Diffraction PatternThe Journal of Chemical Physics, 1951