Ab initio calculations on allyl alcohol, 2-fluoroethanol and 2-aminoethanol
- 31 July 1975
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 27 (1) , 212-215
- https://doi.org/10.1016/0022-2860(75)85139-8
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Molecular orbital theory of the electronic structure of organic compounds. XVII. Internal rotation in 1,2-disubstituted ethanesJournal of the American Chemical Society, 1973
- Microwave Spectrum of 2-Aminoethanol: Structural Effects of the Hydrogen BondThe Journal of Chemical Physics, 1971
- Microwave Spectrum and Intramolecular Hydrogen Bonding in 2-FluoroethanolThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Infrared studies on rotational isomerism. II. 2-FluoroethanolCanadian Journal of Chemistry, 1968
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- Microwave Spectrum of Allyl AlcoholThe Journal of Chemical Physics, 1967