BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

280 related articles for article (PubMed ID: 19895030)

  • 1. First-principles study of methane dehydrogenation on a bimetallic Cu/Ni(111) surface.
    An W; Zeng XC; Turner CH
    J Chem Phys; 2009 Nov; 131(17):174702. PubMed ID: 19895030
    [TBL] [Abstract][Full Text] [Related]  

  • 2. CO2 reforming of CH4 on Ni(111): a density functional theory calculation.
    Wang SG; Cao DB; Li YW; Wang J; Jiao H
    J Phys Chem B; 2006 May; 110(20):9976-83. PubMed ID: 16706455
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Origin of synergistic effect over Ni-based bimetallic surfaces: a density functional theory study.
    Fan C; Zhu YA; Xu Y; Zhou Y; Zhou XG; Chen D
    J Chem Phys; 2012 Jul; 137(1):014703. PubMed ID: 22779676
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.
    Karhánek D; Bučko T; Hafner J
    J Phys Condens Matter; 2010 Jul; 22(26):265005. PubMed ID: 21386471
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?
    Henkelman G; Arnaldsson A; Jónsson H
    J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reaction pathways of 2-iodoacetic acid on Cu(100): coverage-dependent competition between C-I bond scission and COOH deprotonation and identification of surface intermediates.
    Lin YS; Lin JS; Liao YH; Yang CM; Kuo CW; Lin HP; Fan LJ; Yang YW; Lin JL
    Langmuir; 2010 Jun; 26(11):8218-25. PubMed ID: 20356026
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio thermodynamics examination of sulfur species present on Rh, Ni, and binary Rh-Ni surfaces under steam reforming reaction conditions.
    Lee K; Song C; Janik MJ
    Langmuir; 2012 Apr; 28(13):5660-8. PubMed ID: 22385258
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Improved catalytic activity of rhodium monolayer modified nickel (110) surface for the methane dehydrogenation reaction: a first-principles study.
    Bothra P; Pati SK
    Nanoscale; 2014 Jun; 6(12):6738-44. PubMed ID: 24820886
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Toward CH4 dissociation and C diffusion during Ni/Fe-catalyzed carbon nanofiber growth: a density functional theory study.
    Fan C; Zhou XG; Chen D; Cheng HY; Zhu YA
    J Chem Phys; 2011 Apr; 134(13):134704. PubMed ID: 21476766
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculations of the reaction pathways for methane decomposition over the Cu (111) surface.
    Gajewski G; Pao CW
    J Chem Phys; 2011 Aug; 135(6):064707. PubMed ID: 21842949
    [TBL] [Abstract][Full Text] [Related]  

  • 11. CH3O decomposition on PdZn(111), Pd(111), and Cu(111). A theoretical study.
    Chen ZX; Neyman KM; Lim KH; Rösch N
    Langmuir; 2004 Sep; 20(19):8068-77. PubMed ID: 15350074
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
    Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
    J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional investigations of methanol dehydrogenation on Pd-Zn surface alloy.
    Huang Y; Chen ZX
    Langmuir; 2010 Jul; 26(13):10796-802. PubMed ID: 20420406
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A DFT comparative study of carbon adsorption and diffusion on the surface and subsurface of Ni and Ni3Pd alloy.
    Cinquini F; Delbecq F; Sautet P
    Phys Chem Chem Phys; 2009 Dec; 11(48):11546-56. PubMed ID: 20024427
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst.
    Kokalj A; Bonini N; de Gironcoli S; Sbraccia C; Fratesi G; Baroni S
    J Am Chem Soc; 2006 Sep; 128(38):12448-54. PubMed ID: 16984194
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical calculation of the dehydrogenation of ethanol on a Rh/CeO2(111) surface.
    Chen HL; Liu SH; Ho JJ
    J Phys Chem B; 2006 Aug; 110(30):14816-23. PubMed ID: 16869591
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Relativistic DFT studies of dehydrogenation of methane by Pt cationic clusters: cooperative effect of bimetallic clusters.
    Xia F; Cao Z
    J Phys Chem A; 2006 Aug; 110(33):10078-83. PubMed ID: 16913681
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adsorption of atoms on cu surfaces: a density functional theory study.
    Pang XY; Xue LQ; Wang GC
    Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
    [TBL] [Abstract][Full Text] [Related]  

  • 19. General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfaces.
    Liu ZP; Hu P
    J Am Chem Soc; 2003 Feb; 125(7):1958-67. PubMed ID: 12580623
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural and energetic properties of Ni-Cu bimetallic clusters.
    Hristova E; Dong Y; Grigoryan VG; Springborg M
    J Phys Chem A; 2008 Aug; 112(34):7905-15. PubMed ID: 18680266
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.