Far-Infrared Spectrum, ab Initio Calculations, Conformational Energy Differences, Barriers to Internal Rotation, and r0 Structure of Propanal-Reference-Cited by-同舟云学术

Far-Infrared Spectrum, ab Initio Calculations, Conformational Energy Differences, Barriers to Internal Rotation, and r0 Structure of Propanal

Published:1997-12-01 Issue:49 Volume:101 Page:9240-9252
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Durig J. R.¹,Guirgis Gamil A.¹,Bell Stephen¹,Brewer W. E.¹

Affiliation:

1. Department of Chemistry, University of MissouriKansas City, Kansas City, Missouri 64110, Department of Chemistry, University of Dundee, Dundee DD1 4HN, Scotland, U.K., and Department of Chemistry and Biochemistry, University of South Carolina, Columbia, South Carolina 29208

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp971106s

Reference32 articles.

1. Microwave Spectrum of Propionaldehyde

2. Rotational isomerism in aldehydes

3. Vibrational spectra and isomerism in propyl-and butylaldehydes

4. The vibrational spectra of propanal, 1-deuteropropanal and 2,2-dideuteropropanal

5. Analyse Conformationelle du Propanal et de la Butanone par Spectroscopie Raman

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