Infrared and Raman Spectra of Acetaldehyde‐2,2,2‐d3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670251
Reference7 articles.
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2. Vibrational Analysis of Acetone, Acetaldehyde, and Formaldehyde
3. Calculation of Energy Levels for Internal Torsion and Over‐All Rotation. II. CH3CHO Type Molecules; Acetaldehyde Spectra
4. The Band Envelopes of Unsymmetrical Rotator Molecules. I. Calculation of the Theoretical Envelopes
5. PR separations of band envelopes produced by prolate and oblate top molecules
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1. The Fundamental ν14 Band of Acetaldehyde;Journal of Molecular Spectroscopy;1994-10
2. Fermi resonance structure in the CH vibrational overtones of CD3CHO;The Journal of Chemical Physics;1989-04-15
3. Electronic spectrum of acetaldehyde: Vibrational analysis of the 182-nm system;Journal of Molecular Spectroscopy;1985-08
4. Determination of force fields for formaldehyde, acetaldehyde and acetone by the CNDO/force method;Journal of Molecular Structure: THEOCHEM;1982-04
5. Vibrational spectra of acetyl fluoride and acetyl fluoride-d3;Spectrochimica Acta Part A: Molecular Spectroscopy;1972-10
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