Vibrational analysis of substituted benzonitriles. III. Transferability of force constants—the case of some halogeno-, methoxy- and nitro-benzonitriles
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference10 articles.
1. Photoacoustic spectroscopic studies of polycyclic aromatic hydrocarbons: naphthalene molecule
2. Infrared and raman spectra of 2,4,6-trichlorobenzonitrile
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1. FT-IR, FT-Raman spectra and other molecular properties of 3,5-dichlorobenzonitrile: A DFT study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-12
2. 2-Amino-3,5-dichlorobenzonitrile: DFT calculations in the monomer and dimer forms, FT-IR and FT-Raman spectra, molecular geometry, atomic charges and thermodynamical parameters;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-06
3. FT-IR and FT-Raman spectra, vibrational assignments, NBO analysis and DFT calculations of 2-amino-4-chlorobenzonitrile;Journal of Molecular Structure;2011-01
4. Theoretical surface-enhanced Raman spectra study of substituted benzenes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-12
5. Vibrational Stark Effects of Nitriles II. Physical Origins of Stark Effects from Experiment and Perturbation Models;The Journal of Physical Chemistry A;2001-12-20
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