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Krishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 853-859 doi:10.1016/j.saa.2007.05.034

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKrishnakumar, V.Author
Prabavathi, N.Author
Muthunatesan, S.Author
Year2008 (March)Volume69
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2007.05.034Search in ResearchGate
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Mindat Ref. ID16389620Long-form Identifiermindat:1:5:16389620:9
GUID0
Full ReferenceKrishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 853-859 doi:10.1016/j.saa.2007.05.034
Plain TextKrishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 853-859 doi:10.1016/j.saa.2007.05.034
In(2008, March) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 69 (3) Elsevier BV

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Krishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (5) 991-996 doi:10.1016/j.saa.2007.07.063
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Krishnakumar, V., Muthunatesan, S. (2005) Density functional study and the vibrational spectra of 4-chloro-5-fluoro-1,2-phenylenediamine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (1) 199-204 doi:10.1016/j.saa.2004.03.028
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