Molecular orbital estimates of the structures and internal rotational barriers in 2-fluorotoluene and 2-chlorotoluene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. Microwave Spectrum, Barrier to Internal Rotation, and Torsion–Vibration Interaction in ortho‐Fluoro Toluene
2. The microwave spectra of ortho-fluorotoluene with the asymmetric internal rotors CH2D and CD2H
3. Microwave spectrum of ortho-chlorotoluene. Rotational constants and nuclear quadrupole hyperfine structure
4. A study of the molecular structure and of the barrier to methyl rotation ino-chlorotoluene partially oriented in the nematic phase
5. Electronic and vibrational spectra and thermodynamic functions of di-halogentoluenes
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1. Internal methyl rotation and molecular structure of trifluorotoluenes: microwave rotational spectra of 2,3,4- and 2,4,5-trifluorotoluene;Canadian Journal of Physics;2020-06
2. Millimeterwave rotational spectrum and internal rotation in o-chlorotoluene;Journal of Molecular Spectroscopy;2006-06
3. Internal rotation and chlorine nuclear quadrupole coupling of o-chlorotoluene studied by microwave spectroscopy and ab initio calculations;Journal of Molecular Spectroscopy;2003-08
4. The Microwave Spectrum of m-Tolunitrile: Methyl Internal Rotation and 14N Nuclear Quadrupole Coupling;Journal of Molecular Spectroscopy;2000-04
5. Microwave spectrum of orthochlorotoluene in its first torsional excited state;Journal of Molecular Structure;1999-03
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