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Krishnakumar, V., Mangaiarkkarasi, K., Mathammal, R., Prabavathi, N., Surumbarkuzhali, N. (2013) FTIR, FT-Raman and NMR studies on 2,6-dichlorotoluene and 2-chloro-6-fluorotoluene based on density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 429-439 doi:10.1016/j.saa.2013.04.037

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Reference TypeJournal (article/letter/editorial)
TitleFTIR, FT-Raman and NMR studies on 2,6-dichlorotoluene and 2-chloro-6-fluorotoluene based on density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKrishnakumar, V.Author
Mangaiarkkarasi, K.Author
Mathammal, R.Author
Prabavathi, N.Author
Surumbarkuzhali, N.Author
Year2013 (August)Volume112
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.04.037Search in ResearchGate
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Mindat Ref. ID16394017Long-form Identifiermindat:1:5:16394017:9
GUID0
Full ReferenceKrishnakumar, V., Mangaiarkkarasi, K., Mathammal, R., Prabavathi, N., Surumbarkuzhali, N. (2013) FTIR, FT-Raman and NMR studies on 2,6-dichlorotoluene and 2-chloro-6-fluorotoluene based on density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 429-439 doi:10.1016/j.saa.2013.04.037
Plain TextKrishnakumar, V., Mangaiarkkarasi, K., Mathammal, R., Prabavathi, N., Surumbarkuzhali, N. (2013) FTIR, FT-Raman and NMR studies on 2,6-dichlorotoluene and 2-chloro-6-fluorotoluene based on density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 429-439 doi:10.1016/j.saa.2013.04.037
In(2013) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 112. Elsevier BV

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Krishnakumar, V., Murugeswari, K., Prabavathi, N., Mathammal, R. (2012) Molecular structure, vibrational spectra, HOMO, LUMO and NMR studies of 2-chloro-4-nitrotoluene and 4-chloro-2-nitrotoluene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 91. 1-10 doi:10.1016/j.saa.2012.01.038
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
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Mathammal, R., Sudha, N., Guru Prasad, L., Ganga, N., Krishnakumar, V. (2015) Spectroscopic (FTIR, FT-Raman, UV and NMR) investigation and NLO, HOMO–LUMO, NBO analysis of 2-Benzylpyridine based on quantum chemical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 137. 740-748 doi:10.1016/j.saa.2014.08.099
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