These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

404 related articles for article (PubMed ID: 19123530)

  • 1. Atomic and molecular adsorption on RhMn alloy surface: a first principles study.
    Ma X; Deng H; Yang MM; Li WX
    J Chem Phys; 2008 Dec; 129(24):244711. PubMed ID: 19123530
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Analysis of O(2) adsorption on binary-alloy clusters of gold: energetics and correlations.
    Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2006 Nov; 110(46):23373-87. PubMed ID: 17107188
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics.
    Kotomin EA; Mastrikov YA; Heifets E; Maier J
    Phys Chem Chem Phys; 2008 Aug; 10(31):4644-9. PubMed ID: 18665314
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modulating the reactivity of Ni-containing Pt(111)-skin catalysts by density functional theory calculations.
    Su HY; Bao XH; Li WX
    J Chem Phys; 2008 May; 128(19):194707. PubMed ID: 18500886
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Influence of stoichiometry and charge state on the structure and reactivity of cobalt oxide clusters with CO.
    Johnson GE; Reveles JU; Reilly NM; Tyo EC; Khanna SN; Castleman AW
    J Phys Chem A; 2008 Nov; 112(45):11330-40. PubMed ID: 18855367
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ba adsorption on the stoichiometric and defective TiO(2) (110) surface from first-principles calculations.
    San Miguel MA; Oviedo J; Sanz JF
    J Phys Chem B; 2006 Oct; 110(39):19552-6. PubMed ID: 17004818
    [TBL] [Abstract][Full Text] [Related]  

  • 7. First-principles study of C adsorption, O adsorption, and CO dissociation on flat and stepped Ni surfaces.
    Li T; Bhatia B; Sholl DS
    J Chem Phys; 2004 Nov; 121(20):10241-9. PubMed ID: 15549900
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Atomic hydrogen adsorption and incipient hydrogenation of the Mg(0001) surface: a density-functional theory study.
    Li Y; Zhang P; Sun B; Yang Y; Wei Y
    J Chem Phys; 2009 Jul; 131(3):034706. PubMed ID: 19624220
    [TBL] [Abstract][Full Text] [Related]  

  • 9. CO adsorption on Cu-Pd alloy surfaces: ligand versus ensemble effects.
    Sakong S; Mosch C; Gross A
    Phys Chem Chem Phys; 2007 Jun; 9(18):2216-25. PubMed ID: 17487318
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A density functional theory study of atomic oxygen and nitrogen adsorption over alpha-alumina (0001).
    Gamallo P; Sayós R
    Phys Chem Chem Phys; 2007 Oct; 9(37):5112-20. PubMed ID: 17878987
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of hydration and oxygen vacancy on CO2 adsorption and activation on beta-Ga2O3(100).
    Pan YX; Liu CJ; Mei D; Ge Q
    Langmuir; 2010 Apr; 26(8):5551-8. PubMed ID: 20047326
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 109(31):14954-64. PubMed ID: 16852894
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effect of the adsorption of oxygen on electronic structures and geometrical parameters of armchair single-wall carbon nanotubes: a density functional study.
    Rafati AA; Hashemianzadeh SM; Nojini ZB
    J Colloid Interface Sci; 2009 Aug; 336(1):1-12. PubMed ID: 19394629
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Water-enhanced low-temperature CO oxidation and isotope effects on atomic oxygen-covered Au(111).
    Ojifinni RA; Froemming NS; Gong J; Pan M; Kim TS; White JM; Henkelman G; Mullins CB
    J Am Chem Soc; 2008 May; 130(21):6801-12. PubMed ID: 18444649
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density functional theory study of CHx (x=1-3) adsorption on clean and CO precovered Rh(111) surfaces.
    Yang MM; Bao XH; Li WX
    J Chem Phys; 2007 Jul; 127(2):024705. PubMed ID: 17640143
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Restructuring of the Pt3Sn(111) surfaces induced by atomic and molecular oxygen from first principles.
    Dupont C; Jugnet Y; Delbecq F; Loffreda D
    J Chem Phys; 2009 Mar; 130(12):124716. PubMed ID: 19334881
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mitigation of CO poisoning on functionalized Pt-TiN surfaces.
    Zhang RQ; Kim CE; Yu BD; Stampfl C; Soon A
    Phys Chem Chem Phys; 2013 Nov; 15(44):19450-6. PubMed ID: 24126922
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clusters.
    Du J; Wu G; Wang J
    J Phys Chem A; 2010 Oct; 114(39):10508-14. PubMed ID: 20831151
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The nature of the interactions between Pt4 cluster and the adsorbates *H, *OH, and H2O.
    Parreira RL; Caramori GF; Galembeck SE; Huguenin F
    J Phys Chem A; 2008 Nov; 112(46):11731-43. PubMed ID: 18942818
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A first-principles investigation of the effect of Pt cluster size on CO and NO oxidation intermediates and energetics.
    Xu Y; Getman RB; Shelton WA; Schneider WF
    Phys Chem Chem Phys; 2008 Oct; 10(39):6009-18. PubMed ID: 18825289
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.