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Krishnakumar, V., Dheivamalar, S., Xavier, R. John, Balachandran, V. (2006) Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (1) 147-154 doi:10.1016/j.saa.2005.09.039

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Reference TypeJournal (article/letter/editorial)
TitleAnalysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKrishnakumar, V.Author
Dheivamalar, S.Author
Xavier, R. JohnAuthor
Balachandran, V.Author
Year2006 (September)Volume65
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2005.09.039Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16388630Long-form Identifiermindat:1:5:16388630:9
GUID0
Full ReferenceKrishnakumar, V., Dheivamalar, S., Xavier, R. John, Balachandran, V. (2006) Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (1) 147-154 doi:10.1016/j.saa.2005.09.039
Plain TextKrishnakumar, V., Dheivamalar, S., Xavier, R. John, Balachandran, V. (2006) Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (1) 147-154 doi:10.1016/j.saa.2005.09.039
In(2006, September) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 65 (1) Elsevier BV

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Krishnakumar, V., Prabavathi, N. (2009) Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72 (4) 738-742 doi:10.1016/j.saa.2008.11.013
Krishnakumar, V., Xavier, R.John (2005) Density functional theory calculations and vibrational spectra of 3,5-dibromopyridine and 3,5-dichloro-2,4,6-trifluoropyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (1) 253-260 doi:10.1016/j.saa.2004.03.038
Krishnakumar, V., Dheivamalar, S. (2008) Density functional theory study of Fourier transform infrared and Raman spectra of 2-amino-5-chloro benzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (2) 465-470 doi:10.1016/j.saa.2007.11.028
Krishnakumar, V., Balachandran, V. (2005) FTIR and FT-Raman spectra, vibrational assignments and density functional theory calculations of 2,6-dibromo-4-nitroaniline and 2-(methylthio)aniline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (8) 1811-1819 doi:10.1016/j.saa.2004.07.012
Krishnakumar, V., Balachandran, V. (2006) Structures and vibrational frequencies of 2-hydroxy-3-methoxy-5-nitrobenzaldehyde and 2-methoxy-1-naphthaldehyde based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 63 (2) 464-476 doi:10.1016/j.saa.2005.05.032
Krishnakumar, V., Seshadri, S., Muthunatasen, S. (2007) Analysis of vibrational spectra of 5,6-dimethyl benzimidazole based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 811-816 doi:10.1016/j.saa.2006.12.064
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