FTIR spectrum and rotation-internal rotation analysis of the C-type 819 cm−1 band of p-fluorotoluene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference28 articles.
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1. Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules;Journal of Molecular Spectroscopy;2016-03
2. Internal rotation transitions in the 730 cm −1 band of p -fluorotoluene;Journal of Molecular Structure;2000-06
3. HIGH RESOLUTION SPECTROSCOPY IN THE GAS PHASE: Even Large Molecules Have Well-Defined Shapes;Annual Review of Physical Chemistry;1998-10
4. High resolution Fourier transform infrared spectrum and vibration-rotation analysis of the B-type 1584 cm− band of nitromethane;Journal of Molecular Structure;1997-05
5. Theoretical studies of the internal rotation of the methyl group in o-, m-, and p-fluorotoluenes and their cations;Chemical Physics Letters;1995-09
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