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Liu, Lekun, Gao, Hongwei (2012) Molecular structure and vibrational spectra of ibuprofen using density function theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 89. 201-209 doi:10.1016/j.saa.2011.12.068

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure and vibrational spectra of ibuprofen using density function theory calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsLiu, LekunAuthor
Gao, HongweiAuthor
Year2012 (April)Volume89
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.12.068Search in ResearchGate
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Mindat Ref. ID16392526Long-form Identifiermindat:1:5:16392526:8
GUID0
Full ReferenceLiu, Lekun, Gao, Hongwei (2012) Molecular structure and vibrational spectra of ibuprofen using density function theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 89. 201-209 doi:10.1016/j.saa.2011.12.068
Plain TextLiu, Lekun, Gao, Hongwei (2012) Molecular structure and vibrational spectra of ibuprofen using density function theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 89. 201-209 doi:10.1016/j.saa.2011.12.068
In(2012) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 89. Elsevier BV

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Gao, Hongwei, Xia, FengYi, Huang, ChangJiang, Lin, Kuangfei (2011) Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (4) 1234-1239 doi:10.1016/j.saa.2010.12.003
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