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Gao, Hongwei (2011) Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (3) 687-693 doi:10.1016/j.saa.2011.04.006

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical studies of molecular structures and properties of platinum (II) antitumor drugs
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGao, HongweiAuthor
Year2011 (August)Volume79
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.04.006Search in ResearchGate
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Mindat Ref. ID16391703Long-form Identifiermindat:1:5:16391703:4
GUID0
Full ReferenceGao, Hongwei (2011) Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (3) 687-693 doi:10.1016/j.saa.2011.04.006
Plain TextGao, Hongwei (2011) Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (3) 687-693 doi:10.1016/j.saa.2011.04.006
In(2011, August) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 79 (3) 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
Gao, Hongwei, Wei, Xiujuan, Liu, Xuting, Huang, Changjiang (2010) DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (2) 461-465 doi:10.1016/j.saa.2010.06.018
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