Ab initio studies of the conformers of 2-propene-1-imine
- 1 January 1979
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 57, 245-250
- https://doi.org/10.1016/0022-2860(79)80250-1
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Polarity of 1,3-butadiene, 2,3-dichloro-1,3-butadiene, and their van der Waals adducts with ethyleneJournal of the American Chemical Society, 1973
- Conformational analysis. I. Molecular structure, composition, trans-gauche energy and entropy differences, and potential hindering internal rotation of gaseous oxalyl chloride as determined by electron diffractionJournal of the American Chemical Society, 1973
- The 4875 Å Band System of cis GlyoxalCanadian Journal of Physics, 1971
- Near ultra-violet spectra of thes-transand a second rotamer of acrolein vapourMolecular Physics, 1971
- Microwave Spectrum and Molecular Structure of trans-AcroleinThe Journal of Chemical Physics, 1966
- The Molecular Structure of 1,3-Butadiene and 1,3,5-trans-Hexatriene.Acta Chemica Scandinavica, 1966
- Microwave Spectrum of Methyl Vinyl KetoneThe Journal of Chemical Physics, 1965
- Microwave Studies of Butadiene Derivatives. I. Spectrum of FluoropreneThe Journal of Chemical Physics, 1962
- Ultrasonic relaxation in the study of rotational isomersProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1957
- Thermodynamic Properties of Gaseous 1,3-Butadiene and the Normal Butenes above 25°C Equilibria in the System 1,3-Butadiene, n-Butenes, and n-ButaneThe Journal of Chemical Physics, 1946