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Yang, Yue, Gao, Hongwei (2013) Density functional theory study on the molecular structure and vibration spectra of fenbufen. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 101. 119-126 doi:10.1016/j.saa.2012.09.034

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study on the molecular structure and vibration spectra of fenbufen
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsYang, YueAuthor
Gao, HongweiAuthor
Year2013 (January)Volume101
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2012.09.034Search in ResearchGate
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Mindat Ref. ID16393408Long-form Identifiermindat:1:5:16393408:6
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Full ReferenceYang, Yue, Gao, Hongwei (2013) Density functional theory study on the molecular structure and vibration spectra of fenbufen. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 101. 119-126 doi:10.1016/j.saa.2012.09.034
Plain TextYang, Yue, Gao, Hongwei (2013) Density functional theory study on the molecular structure and vibration spectra of fenbufen. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 101. 119-126 doi:10.1016/j.saa.2012.09.034
In(2013) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 101. Elsevier BV

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