The Millimeter-Wave Spectra of 1-Chloro-1-fluoroethylene and cis-1-Chloro-2-fluoroethylene
โ Scribed by J.L. Alonso; A.G. Lesarri; L.A. Leal; J.C. Lopez
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 542 KB
- Volume
- 162
- Category
- Article
- ISSN
- 0022-2852
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โฆ Synopsis
The ground vibrational state microwave spectra of the ({ }^{35} \mathrm{Cl}) and ({ }^{37} \mathrm{Cl}) isotopomers of 1-chloro1-fluoroethylene and cis-1-chloro-2-fluoroethylene have been sludied in the frequency range 26(245 \mathrm{GH}). Chlorine nuclear quadrupole coupling constants have been obtained from first-order analyses of the frequencies of 100 hyperline components for cach isotopomer. Rotational constants and quartic and sextic centrifugal distortion constants have been determined from fits to large numbers of central transition frequencies. A brief description of the computer-controlled source modulation millimeter-wave spectrometer used in this work is given. (\quad 1943). Academic Press. Inc
๐ SIMILAR VOLUMES
The nuclear quadrupole hyperfine structure in rotational transitions of cis-1-chloro-2-fluoroethylene was measured for both 35 Cl and 37 Cl containing isotopomers in the millimeter-wave region. Near degeneracies of the 9 3,7 and 10 2,9 levels of 35 ClHCACFH and of the 19 9,10/11 and 17 10,7/8 levels
## Abstract The kinetics and mechanisms of the dehydrochlorination of 2โchloroโ1โ phenylethane, 3โchloroโ1โphenylpropane, 4โchloroโ1โphenylbutane, 5โchloroโ1โphenylpentane, and their corresponding chloroalkanes were examined by means of electronic structure calculation using density functional theo