The use of bond moments for predicting molecular conformations of esters
- 1 February 1974
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 20 (2) , 312-314
- https://doi.org/10.1016/0022-2860(74)85099-4
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- The vibrational spectra, rotational isomerism, normal coordinate analysis and mean amplitudes of ethyl formate, ethyl chloroformate and ethyl cyanoformJournal of Molecular Structure, 1973
- Microwave spectrum, barrier to internal rotation of the methyl group, chlorine-35 nuclear quadrupole coupling constants, and molecular conformation of methyl chloroformateJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1973
- Electric moments, sulfur bonding, and conformations of substituted thiochloroformate esters in benzene solutionsCanadian Journal of Chemistry, 1969
- Dipole moments of substituted chloroformates in dilute benzene solutionsCanadian Journal of Chemistry, 1967
- The structures and vibrational spectra of methyl chloroformate and dimethyl carbonateAustralian Journal of Chemistry, 1966
- 769. Molecular polarisability: the conformations of some simple carboxylic esters as solutesJournal of the Chemical Society, 1962
- Microwave Spectrum, Barrier to Internal Rotation, and Structure of Methyl FormateThe Journal of Chemical Physics, 1959
- A vibrational assignment for methyl formate and methyl acetateJournal of Molecular Spectroscopy, 1957
- An Electron Diffraction Investigation of Methyl Formate, Methyl Acetate and Methyl ChloroformateJournal of the American Chemical Society, 1950
- Quantum Mechanical Resonance and Internal RotationBulletin of the Chemical Society of Japan, 1938