Isobutane Infrared Bands: Partial Rotational Assignments, ab Initio Calculations, and Local Mode Analysis
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Old Dominion University, Norfolk, Virginia 23529, United States
2. Department of Chemistry, University of Wisconsin—Madison, Madison, Wisconsin 53706, United States
Funder
Division of Chemistry
National Aeronautics and Space Administration
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b03321
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