Far-Infrared Spectrum, ab Initio, and DFT Calculations and Two-Dimensional Torsional Potential Function of Dimethylallene (3-Methyl-1,2-butadiene)
Author:
Affiliation:
1. Department of Chemistry, University of Dundee, Dundee DD1 4HN, Scotland, U.K.
2. Department of Chemistry, University of Missouri−Kansas City, 5100 Rockhill Road, Kansas City, Missouri 64110-2499
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp993376b
Reference30 articles.
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2. Analysis of torsional spectra of molecules with two internalC3vrotors. II. Far infrared and low frequency Raman spectra of dimethylether isotopes
3. Barrier to internal rotation of dimethyl ether: ab initio SCF study including structure relaxation and comparison to experimental results
4. Internal rotation in acetone
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