An ab initio SCF study of the rotational isomerism in ethyl formate and propargyl formate
- 1 April 1976
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 31 (2) , 411-413
- https://doi.org/10.1016/0022-2860(76)80022-1
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Rotational isomerism in propargyl formate as studied by infrared and microwave spectroscopyJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- The vibrational spectra, rotational isomerism, normal coordinate analysis and mean amplitudes of ethyl formate, ethyl chloroformate and ethyl cyanoformJournal of Molecular Structure, 1973
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Microwave Spectrum and Rotational Isomerism of Ethyl FormateThe Journal of Chemical Physics, 1967
- Microwave Spectrum, Barrier to Internal Rotation, and Structure of Methyl FormateThe Journal of Chemical Physics, 1959