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Journal Abstract Search

361 related items for PubMed ID: 15332984

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  • 6. First principles study of CO oxidation on TiO2(110): the role of surface oxygen vacancies.
    Wu X, Selloni A, Nayak SK.
    J Chem Phys; 2004 Mar 01; 120(9):4512-6. PubMed ID: 15268619
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  • 7. CO adsorption and CO and O coadsorption on Rh(111) studied by reflection absorption infrared spectroscopy and density functional theory.
    Krenn G, Bako I, Schennach R.
    J Chem Phys; 2006 Apr 14; 124(14):144703. PubMed ID: 16626227
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  • 8. Dissociative adsorption of carbon monoxide on Mo(110): first-principles theory.
    Ji Z, Li JQ.
    J Phys Chem B; 2006 Sep 21; 110(37):18363-7. PubMed ID: 16970459
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  • 10. Theoretical evidence of PtSn alloy efficiency for CO oxidation.
    Dupont C, Jugnet Y, Loffreda D.
    J Am Chem Soc; 2006 Jul 19; 128(28):9129-36. PubMed ID: 16834386
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  • 14. The interaction of oxygen with TiC(001): photoemission and first-principles studies.
    Rodriguez JA, Liu P, Dvorak J, Jirsak T, Gomes J, Takahashi Y, Nakamura K.
    J Chem Phys; 2004 Jul 01; 121(1):465-74. PubMed ID: 15260568
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  • 16. Theoretical study of adsorption of O((3)P) and H(2)O on the rutile TiO(2)(110) surface.
    Qu ZW, Kroes GJ.
    J Phys Chem B; 2006 Nov 23; 110(46):23306-14. PubMed ID: 17107180
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  • 17. Catalytic activity of Pd ensembles over Au(111) surface for CO oxidation: a first-principles study.
    Yuan DW, Liu ZR, Chen JH.
    J Chem Phys; 2011 Feb 07; 134(5):054704. PubMed ID: 21303149
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