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Govindarasu, K., Kavitha, E. (2014) Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 122. 130-141 doi:10.1016/j.saa.2013.10.122

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Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGovindarasu, K.Author
Kavitha, E.Author
Year2014 (March)Volume122
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.10.122Search in ResearchGate
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Mindat Ref. ID16394976Long-form Identifiermindat:1:5:16394976:9
GUID0
Full ReferenceGovindarasu, K., Kavitha, E. (2014) Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 122. 130-141 doi:10.1016/j.saa.2013.10.122
Plain TextGovindarasu, K., Kavitha, E. (2014) Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 122. 130-141 doi:10.1016/j.saa.2013.10.122
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 122. Elsevier BV

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