Methyl Group Internal Rotation Dynamics: Overtone Study of Gaseous Methylpyridine-2-αd2 and -3-αd2
Author:
Affiliation:
1. Laboratoire de Physico-Chimie Moléculaire UMR5803, Université de Bordeaux I, 351 cours de la Libération, F-33405 Talence, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001414h
Reference34 articles.
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4. An ab initio molecular orbital study of 2- and 4-monosubstituted pyridines
5. Methylpyridines: Vibrational assignments and an approximate force field
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