Spectroscopic and theoretical studies on the internal rotational barrier of 1-acetylcyclohexene
- 1 October 1986
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 148 (1-2) , 119-129
- https://doi.org/10.1016/0166-1280(86)85010-2
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- n–π Electron donor–acceptor complexes. I. Aliphatic amines with benzonitrileCanadian Journal of Chemistry, 1981
- Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated moleculesJournal of the American Chemical Society, 1972
- Rotational Barrier and Electronic Structure of Monomethylphosphine from Ab Initio LCAO–MO–SCF CalculationsThe Journal of Chemical Physics, 1972
- The conformations of 1-acyl-2-alkylcyclohexenesTetrahedron, 1969
- Microwave Spectrum, Structure, and Dipole Moment of CyclohexeneThe Journal of Chemical Physics, 1968
- Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutaneTetrahedron, 1968
- 13C N.M.R. STUDIES: PART VI. CARBON-13 SPECTRA OF α,β-UNSATURATED CARBONYL COMPOUNDSCanadian Journal of Chemistry, 1965
- The Effect of Ring Strain on the Ultraviolet Spectra of α,β-Unsaturated Carbonyl CompoundsJournal of the American Chemical Society, 1955
- Studies in light absorption. Part XII. The effects of steric conformation on the ultraviolet and infrared spectra of alicyclic ethylenic ketonesJournal of the Chemical Society, 1955
- The Structure of 1-Acetyl-2-methylcyclohexene; Spectral Characteristics of s-cis-α,β-Unsaturated Ketones1Journal of the American Chemical Society, 1951