Vibrational assignment, infrared absorption intensities, gauche dihedral angle and energy difference between rotational isomers of chloroacetone
- 1 April 1975
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 25 (2) , 243-257
- https://doi.org/10.1016/0022-2860(75)85003-4
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Calculation of infrared band intensities and determination of energy differences of rotational isomers of 1,2-dichloro-, 1,2-dibromo- and 1-chloro-2-bromoethaneSpectrochimica Acta Part A: Molecular Spectroscopy, 1972
- Calculation of Infrared Band Intensities of Various Chlorinated EthanesBulletin of the Chemical Society of Japan, 1972
- Calculation of infrared band intensities of various chlorinated methanesSpectrochimica Acta Part A: Molecular Spectroscopy, 1970
- Calculation of infrared band intensities of methylene chloride in vapour and liquid phasesSpectrochimica Acta Part A: Molecular Spectroscopy, 1969
- 863. Infrared spectra and polar effects. Part VII. Dipolar effects in α-halogenated carbonyl compoundsJournal of the Chemical Society, 1957
- Rotational Isomerism in ChloroacetoneThe Journal of Chemical Physics, 1953