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Muthu, S., Prabakaran, A. (2014) Study of vibrational spectra, normal coordinate analysis and molecular structure of 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine using density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 121. 420-429 doi:10.1016/j.saa.2013.10.120

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Reference TypeJournal (article/letter/editorial)
TitleStudy of vibrational spectra, normal coordinate analysis and molecular structure of 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine using density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsMuthu, S.Author
Prabakaran, A.Author
Year2014 (March)Volume121
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.10.120Search in ResearchGate
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Mindat Ref. ID16394825Long-form Identifiermindat:1:5:16394825:0
GUID0
Full ReferenceMuthu, S., Prabakaran, A. (2014) Study of vibrational spectra, normal coordinate analysis and molecular structure of 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine using density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 121. 420-429 doi:10.1016/j.saa.2013.10.120
Plain TextMuthu, S., Prabakaran, A. (2014) Study of vibrational spectra, normal coordinate analysis and molecular structure of 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine using density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 121. 420-429 doi:10.1016/j.saa.2013.10.120
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 121. Elsevier BV

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