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Yurdakul, Şenay, Yurdakul, Murat (2014) FT-IR, FT-Raman spectra, and DFT computations of the vibrational spectra and molecular geometry of chlorzoxazone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 126. 339-348 doi:10.1016/j.saa.2014.02.156

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Reference TypeJournal (article/letter/editorial)
TitleFT-IR, FT-Raman spectra, and DFT computations of the vibrational spectra and molecular geometry of chlorzoxazone
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsYurdakul, ŞenayAuthor
Yurdakul, MuratAuthor
Year2014 (May)Volume126
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.02.156Search in ResearchGate
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Mindat Ref. ID16395211Long-form Identifiermindat:1:5:16395211:0
GUID0
Full ReferenceYurdakul, Şenay, Yurdakul, Murat (2014) FT-IR, FT-Raman spectra, and DFT computations of the vibrational spectra and molecular geometry of chlorzoxazone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 126. 339-348 doi:10.1016/j.saa.2014.02.156
Plain TextYurdakul, Şenay, Yurdakul, Murat (2014) FT-IR, FT-Raman spectra, and DFT computations of the vibrational spectra and molecular geometry of chlorzoxazone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 126. 339-348 doi:10.1016/j.saa.2014.02.156
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 126. Elsevier BV

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