Normal Coordinate Analysis of the Nonplanar Vibrations of 1,3,5‐Trifluorobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1699052
Reference5 articles.
1. Infra-red and Raman spectra of 1 : 3 : 5-trifluorobenzene
2. The Non‐Planar Vibrations of Benzene
3. A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a Molecule
4. A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a Molecule
5. Molecular Orbital Calculations of Vibrational Force Constants. II. The Ring‐Twisting Constants of Benzene
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1. FT-IR and FT-Raman, NMR and UV spectroscopic investigation and hybrid computational (HF and DFT) analysis on the molecular structure of mesitylene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-12
2. Potential Field and Force Constants of B3O3(O−)3;Bulletin des Sociétés Chimiques Belges;2010-09-01
3. A normal coordinate analysis of the out-of-plane vibrations of s-trifluorobenzene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-11
4. The perpendicular fundamental bands of the mid-infrared spectrum of s-trifluorobenzene-h3;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-11
5. Rotational analysis of the ν15(a2″) and ν16(a2″) parallel bands of the mid-infrared spectrum of s-trifluorobenzene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-08
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