Ab initio study of rotational isomerism in vinylcyclopropane
- 1 September 1982
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 89 (1-2) , 213-225
- https://doi.org/10.1016/0166-1280(82)80166-8
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Proton magnetic resonance study of rotational isomerism in vinylcycloalkanesMagnetic Resonance in Chemistry, 1980
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- Molecular structures and conjugative interactions in vinylcyclopropane and cyclopropyl cyanideJournal of Molecular Structure, 1979
- Ab initio studies of the conformers of 2-propene-1-imineJournal of Molecular Structure, 1979
- Raman study of the rotational isomers of bicyclopropyl and vinylcyclopropaneJournal of Raman Spectroscopy, 1978
- Raman spectrum and torsional potential function for vinylcyclopropaneJournal of the American Chemical Society, 1978
- The microwave spectrum of vinylcyclopropaneJournal of Molecular Spectroscopy, 1974
- Vinylcyclopropane and vinylcyclobutaneJournal of the American Chemical Society, 1972
- Nuclear Magnetic Resonance Evidence for a Three-Well Torsional Potential in VinylcyclopropaneJournal of the American Chemical Society, 1966
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951