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518 related items for PubMed ID: 16852894

  • 1. Adsorption of atomic oxygen and nitrogen at beta-cristobalite (100): a density functional theory study.
    Arasa C, Gamallo P, Sayós R.
    J Phys Chem B; 2005 Aug 11; 109(31):14954-64. PubMed ID: 16852894
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  • 3. A density-functional-theory study of atomic nitrogen abstraction from Si(100)-(2 x 1) by a gaseous O(3P) atom.
    Herrera-Morales PE, Weaver JF.
    J Chem Phys; 2005 Jun 15; 122(23):234705. PubMed ID: 16008471
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  • 6. Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface.
    Morón V, Gamallo P, Martin-Gondre L, Crespos C, Larregaray P, Sayós R.
    Phys Chem Chem Phys; 2011 Oct 21; 13(39):17494-504. PubMed ID: 21947278
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  • 7. Oxygen adsorption on beta-cristobalite polymorph: ab initio modeling and semiclassical time-dependent dynamics.
    Rutigliano M, Zazza C, Sanna N, Pieretti A, Mancini G, Barone V, Cacciatore M.
    J Phys Chem A; 2009 Dec 31; 113(52):15366-75. PubMed ID: 19845325
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  • 9. Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface.
    Lin JS, Chou WC, Lu SY, Jang GJ, Tseng BR, Li YT.
    J Phys Chem B; 2006 Nov 23; 110(46):23460-6. PubMed ID: 17107198
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  • 11. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB, Fernández EM, Balbás LC.
    J Phys Chem A; 2008 Jul 24; 112(29):6678-89. PubMed ID: 18578480
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  • 14. Interaction of oxygen with TiN(001): N<-->O exchange and oxidation process.
    Graciani J, Fdez Sanz J, Asaki T, Nakamura K, Rodriguez JA.
    J Chem Phys; 2007 Jun 28; 126(24):244713. PubMed ID: 17614583
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  • 16. Atomic oxygen recombination on quartz at high temperature: experiments and molecular dynamics simulation.
    Bedra L, Rutigliano M, Balat-Pichelin M, Cacciatore M.
    Langmuir; 2006 Aug 15; 22(17):7208-16. PubMed ID: 16893217
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  • 18. CO oxidation on PdO surfaces.
    Hirvi JT, Kinnunen TJ, Suvanto M, Pakkanen TA, Nørskov JK.
    J Chem Phys; 2010 Aug 28; 133(8):084704. PubMed ID: 20815587
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  • 20. Theoretical study of the adsorption and dissociation of oxygen on Pt(111) in the presence of homogeneous electric fields.
    Hyman MP, Medlin JW.
    J Phys Chem B; 2005 Apr 07; 109(13):6304-10. PubMed ID: 16851701
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