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Nagabalasubramanian, P.B., Periandy, S. (2010) FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 1099-1107 doi:10.1016/j.saa.2010.09.002

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Reference TypeJournal (article/letter/editorial)
TitleFTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsNagabalasubramanian, P.B.Author
Periandy, S.Author
Year2010 (December)Volume77
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.09.002Search in ResearchGate
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Mindat Ref. ID16391341Long-form Identifiermindat:1:5:16391341:8
GUID0
Full ReferenceNagabalasubramanian, P.B., Periandy, S. (2010) FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 1099-1107 doi:10.1016/j.saa.2010.09.002
Plain TextNagabalasubramanian, P.B., Periandy, S. (2010) FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 1099-1107 doi:10.1016/j.saa.2010.09.002
In(2010, December) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 77 (5) Elsevier BV

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