Comment on: “Comparative vibrational analysis of 1,2-dinitrobenzene and 1-fluoro-3-nitrobenzene” by S Ramalingam, S. Periandy et al. [Spectrochim. Acta A 84 (2011) 86–98]
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference8 articles.
1. Comparative vibrational analysis of 1,2-Dinitro benzene and 1-Fluoro-3-nitro benzene: A combined experimental (FT-IR and FT-Raman) and theoretical study (DFT/B3LYP/B3PW91)
2. Substituent crowding in nitrobenzenes
3. Structure of 1,2-dinitrobenzene
4. Gaussian 03, Revision B.05;Frisch,2003
5. Comment on: “FTIR and FTRaman spectra, assignments, ab initio HF and DFT analysis of 4-nitrotoluene” by S. Ramalingam et al., Spectrochemica Acta A 75 (2010) 1308–1314
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1. Torsional Potential Energy Surfaces of Dinitrobenzene Isomers;Advances in Condensed Matter Physics;2017
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