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Journal Abstract Search

123 related items for PubMed ID: 20621551

  • 1. DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2].
    Gao H, Wei X, Liu X, Huang C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 01; 77(2):461-5. PubMed ID: 20621551
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  • 2. Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs.
    Gao H, Xia F, Huang C, Lin K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Apr 01; 78(4):1234-9. PubMed ID: 21306937
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  • 5. Ab initio and density functional theory studies on vibrational spectra of palladium (II) and platinum (II) complexes of methionine and histidine: effect of theoretical methods and basis sets.
    Yang G, Jin C, Hong J, Guo Z, Zhu L.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov 01; 60(13):3187-95. PubMed ID: 15477163
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  • 6. DRIFTS investigation and DFT calculation of the adsorption of CO on Pt/TiO2, Pt/CeO2 and FeOx/Pt/CeO2.
    Gao H, Xu W, He H, Shi X, Zhang X, Tanaka K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1193-8. PubMed ID: 18550422
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  • 11. Molecular structure and vibrational spectra of ibuprofen using density function theory calculations.
    Liu L, Gao H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr 15; 89():201-9. PubMed ID: 22261108
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  • 13. Comparison of DFT methods for molecular structure and vibration spectra of ofloxacin calculations.
    Yang Y, Gao H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan 15; 85(1):303-9. PubMed ID: 22036003
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  • 14. Theoretical studies on vibrational spectra of some mixed carbonyl-halide complexes of Osmium(II).
    Jianying Z, Yu Z, Guodong T, Longgen Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 15; 65(3-4):501-10. PubMed ID: 16529998
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  • 15. Theoretical studies of different tautomers of anti cancer drug: dichloroacetate.
    Singh Y, Singh R.
    Pak J Pharm Sci; 2008 Oct 15; 21(4):390-5. PubMed ID: 18930860
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  • 16. Density functional theory study on the molecular structure and vibration spectra of fenbufen.
    Yang Y, Gao H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan 15; 101():119-26. PubMed ID: 23099169
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  • 19. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate.
    Atalay Y, Avci D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun 15; 67(2):327-33. PubMed ID: 16965934
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