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Journal Abstract Search


414 related items for PubMed ID: 15267936

  • 1. Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): a density functional theory study.
    Rasmussen MD, Molina LM, Hammer B.
    J Chem Phys; 2004 Jan 08; 120(2):988-97. PubMed ID: 15267936
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  • 3. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S, Metiu H.
    J Chem Phys; 2007 Dec 28; 127(24):244708. PubMed ID: 18163696
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  • 4. The role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110).
    Haubrich J, Kaxiras E, Friend CM.
    Chemistry; 2011 Apr 11; 17(16):4496-506. PubMed ID: 21433119
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  • 6. Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110).
    Molina LM, Rasmussen MD, Hammer B.
    J Chem Phys; 2004 Apr 22; 120(16):7673-80. PubMed ID: 15267678
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  • 9. Adsorption and reactions of O2 on anatase TiO2.
    Li YF, Aschauer U, Chen J, Selloni A.
    Acc Chem Res; 2014 Nov 18; 47(11):3361-8. PubMed ID: 24742024
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  • 11. Structural requirements and reaction pathways in dimethyl ether combustion catalyzed by supported Pt clusters.
    Ishikawa A, Neurock M, Iglesia E.
    J Am Chem Soc; 2007 Oct 31; 129(43):13201-12. PubMed ID: 17915866
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  • 12. CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory study.
    Sorescu DC, Al-Saidi WA, Jordan KD.
    J Chem Phys; 2011 Sep 28; 135(12):124701. PubMed ID: 21974546
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  • 13. Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged?
    Chrétien S, Metiu H.
    J Chem Phys; 2007 Mar 14; 126(10):104701. PubMed ID: 17362075
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  • 14. Electronic structure and quantum dynamics of photoinitiated dissociation of O2 on rutile TiO2 nanocluster.
    Dholabhai PP, Yu HG.
    J Chem Phys; 2013 May 21; 138(19):194705. PubMed ID: 23697428
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  • 15. Healing of oxygen vacancies on reduced surfaces of gold-doped ceria.
    Nolan M.
    J Chem Phys; 2009 Apr 14; 130(14):144702. PubMed ID: 19368460
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  • 16. 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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  • 18. Chain structures of surface hydroxyl groups formed via line oxygen vacancies on TiO2(110) surfaces studied using noncontact atomic force microscopy.
    Namai Y, Matsuoka O.
    J Phys Chem B; 2005 Dec 22; 109(50):23948-54. PubMed ID: 16375383
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  • 20. Methanol adsorption on the beta-Ga2O3 surface with oxygen vacancies: theoretical and experimental approach.
    Branda MM, Collins SE, Castellani NJ, Baltanas MA, Bonivardi AL.
    J Phys Chem B; 2006 Jun 22; 110(24):11847-53. PubMed ID: 16800487
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