K-structure analysis of the A and E components of the torsional fundamental of acetaldehyde and investigation of torsional combination bands
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. Calculation of Energy Levels for Internal Torsion and Over‐All Rotation. II. CH3CHO Type Molecules; Acetaldehyde Spectra
2. Calculation of Energy Levels for Internal Torsion and Over‐All Rotation. III
3. Microwave spectra of molecules of astrophysical interest IX. Acetaldehyde
4. Internal rotation in acetaldehyde
5. Torsional frequencies in the far infrared—I
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2. H∕D isotope effect of methyl internal rotation for acetaldehyde in ground state as calculated from a multicomponent molecular orbital method;The Journal of Chemical Physics;2008-05-14
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4. Ab initio study of the barriers to methyl torsion and torsional frequencies of acetyl molecules;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05
5. Origin of methyl torsional potential barrier — An overview;Journal of Chemical Sciences;2002-12
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