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Jeyavijayan, S., Arivazhagan, M. (2011) FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 466-474 doi:10.1016/j.saa.2011.06.039

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Reference TypeJournal (article/letter/editorial)
TitleFTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsJeyavijayan, S.Author
Arivazhagan, M.Author
Year2011 (October)Volume81
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.06.039Search in ResearchGate
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Mindat Ref. ID16392045Long-form Identifiermindat:1:5:16392045:4
GUID0
Full ReferenceJeyavijayan, S., Arivazhagan, M. (2011) FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 466-474 doi:10.1016/j.saa.2011.06.039
Plain TextJeyavijayan, S., Arivazhagan, M. (2011) FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 466-474 doi:10.1016/j.saa.2011.06.039
In(2011, October) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 81 (1) Elsevier BV

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