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Far-Infrared Spectrum, ab Initio Calculations, Conformational Energy Differences, Barriers to Internal Rotation, and r 0 Structure of Propanal †

✍ Scribed by Durig, J. R.; Guirgis, Gamil A.; Bell, Stephen; Brewer, W. E.

Book ID: 121709731
Publisher: American Chemical Society
Year: 1997
Tongue: English
Weight: 240 KB
Volume: 101
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp971106s

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