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Toy, Mehmet, Tanak, Hasan (2016) Molecular structure and vibrational and chemical shift assignments of 3′-chloro-4-dimethylamino azobenzene by DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 530-536 doi:10.1016/j.saa.2014.11.003

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure and vibrational and chemical shift assignments of 3′-chloro-4-dimethylamino azobenzene by DFT calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsToy, MehmetAuthor
Tanak, HasanAuthor
Year2016 (January)Volume152
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.11.003Search in ResearchGate
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Mindat Ref. ID16397680Long-form Identifiermindat:1:5:16397680:2
GUID0
Full ReferenceToy, Mehmet, Tanak, Hasan (2016) Molecular structure and vibrational and chemical shift assignments of 3′-chloro-4-dimethylamino azobenzene by DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 530-536 doi:10.1016/j.saa.2014.11.003
Plain TextToy, Mehmet, Tanak, Hasan (2016) Molecular structure and vibrational and chemical shift assignments of 3′-chloro-4-dimethylamino azobenzene by DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 530-536 doi:10.1016/j.saa.2014.11.003
In(2016) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 152. Elsevier BV

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