Conformational studies of 2-methylbutyronitrile and 3-methyl-1-pentyne by vibrational spectroscopy and molecular mechanics
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference22 articles.
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1. Rotational spectroscopy of the two higher energy conformers of 2-cyanobutane;Journal of Molecular Spectroscopy;2019-04
2. Rotational spectroscopy of the two conformers of 3-methylbutyronitrile (C4H9CN) between 2 and 400 GHz;Astronomy & Astrophysics;2018-07
3. Rotational Spectroscopy of the Lowest Energy Conformer of 2-Cyanobutane;The Journal of Physical Chemistry A;2017-09-14
4. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2004-03
5. Conformational energies for 2-substituted butanes;Journal of Computational Chemistry;2004
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