Internal rotation in nitrosomethane and acetaldehyde: incremental effect of deuterium substitution on the potential for methyl torsion
- 1 October 1988
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 189 (1-2) , 187-201
- https://doi.org/10.1016/0022-2860(88)80224-2
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Influence of molecular vibrations on substitution coordinatesJournal of Molecular Spectroscopy, 1982
- Microwave spectrum of acetaldehyde with asymmetric CH2D and CHD2 internal rotorsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1981
- Contributions of the interaction of internal rotation with other vibrations to the effective potential energy for internal rotation in molecules with symmetric internal rotorsThe Journal of Chemical Physics, 1980
- Microwave spectrum, structure, dipole moment and centrifugal distortion of nitrosomethane. Dipole moment of acetaldehydeJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1978
- Internal rotation in acetaldehydeJournal of Molecular Spectroscopy, 1976
- α Dependence of the Vibrational Zero-Point Energy in the Partially Deuterated Methyl AlcoholsThe Journal of Chemical Physics, 1970
- Combined Infrared and Microwave Determination of Torsional ParametersThe Journal of Chemical Physics, 1970
- Microwave Spectrum of Propylene. II. Potential Function for the Internal Rotation of the Methyl GroupThe Journal of Chemical Physics, 1966
- Calculation of Energy Levels for Internal Torsion and Over-All Rotation. II. CH3CHO Type Molecules; Acetaldehyde SpectraThe Journal of Chemical Physics, 1957
- Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation: II. Unsymmetrical Tops Attached to a Rigid FrameThe Journal of Chemical Physics, 1946