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Tomkinson, John (2012) 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]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 91. 431-432 doi:10.1016/j.saa.2011.12.071

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Reference TypeJournal (article/letter/editorial)
TitleComment 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]
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsTomkinson, JohnAuthor
Year2012 (June)Volume91
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.12.071Search in ResearchGate
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Mindat Ref. ID16392645Long-form Identifiermindat:1:5:16392645:6
GUID0
Full ReferenceTomkinson, John (2012) 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]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 91. 431-432 doi:10.1016/j.saa.2011.12.071
Plain TextTomkinson, John (2012) 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]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 91. 431-432 doi:10.1016/j.saa.2011.12.071
In(2012) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 91. Elsevier BV

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Mahadevan, D., Periandy, S., Ramalingam, S. (2011) 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) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 84 (1) 86-98 doi:10.1016/j.saa.2011.09.004
Tomkinson, John (2010) 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. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (2) 539-540 doi:10.1016/j.saa.2010.05.003
Tomkinson, John (2010) Comment on: “FTIR, FT-Raman, scaled quantum chemical studies of the structure and vibrational spectra of 1,5-dinitronaphthalene” by Arivazhaga et al. [Spectrochim. Acta A72 (2009) 941–946]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (4) 1377-1379 doi:10.1016/j.saa.2009.12.028
Ramalingam, S., David Suresh Babu, P., Periandy, S., Fereyduni, E. (2011) Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 84 (1) 210-220 doi:10.1016/j.saa.2011.09.030
Shakila, G., Periandy, S., Ramalingam, S. (2011) Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 732-739 doi:10.1016/j.saa.2010.12.005
Ramalingam, S., Periandy, S. (2011) Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 835-843 doi:10.1016/j.saa.2010.12.043
Ramalingam, S., Periandy, S., Elanchezhian, B., Mohan, S. (2011) FT-IR and FT-Raman spectra and vibrational investigation of 4-chloro-2-fluoro toluene using ab initio HF and DFT (B3LYP/B3PW91) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (1) 429-436 doi:10.1016/j.saa.2010.11.005
Shoba, D., Periandy, S., Karabacak, M., Ramalingam, S. (2011) Vibrational spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational (HF and DFT) analysis on the structure of 2,3-naphthalenediol. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 83 (1) 540-552 doi:10.1016/j.saa.2011.09.002
Mahadevan, D., Periandy, S., Ramalingam, S. (2011) Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP) calculations on the structure of 3-Bromo phenol. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 575-581 doi:10.1016/j.saa.2010.11.025
Shoba, D., Karabacak, M., Periandy, S., Ramalingam, S. (2011) FT-IR and FT-Raman vibrational analysis, ab initio HF and DFT simulations of isocyanic acid 1-naphthyl ester. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 504-518 doi:10.1016/j.saa.2011.06.044
Prabhu, T., Periandy, S., Ramalingam, S. (2011) FT-IR and FT-Raman investigation, computed vibrational intensity analysis and computed vibrational frequency analysis on m-Xylol using ab-initio HF and DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 948-955 doi:10.1016/j.saa.2011.04.001
 
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