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 *

332 related articles for article (PubMed ID: 16884257)

  • 41. Effect of the exchange-correlation potential and of surface relaxation on the description of the H(2)O dissociation on Cu(111).
    Fajín JL; Illas F; Gomes JR
    J Chem Phys; 2009 Jun; 130(22):224702. PubMed ID: 19530779
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Break-up of stepped platinum catalyst surfaces by high CO coverage.
    Tao F; Dag S; Wang LW; Liu Z; Butcher DR; Bluhm H; Salmeron M; Somorjai GA
    Science; 2010 Feb; 327(5967):850-3. PubMed ID: 20150498
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Sticking of CO to crystalline and amorphous ice surfaces.
    Al-Halabi A; van Dishoeck EF; Kroes GJ
    J Chem Phys; 2004 Feb; 120(7):3358-67. PubMed ID: 15268490
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Adsorption and diffusion on a stepped surface: atomic hydrogen on Pt(211).
    Olsen RA; Bădescu SC; Ying SC; Baerends EJ
    J Chem Phys; 2004 Jun; 120(24):11852-63. PubMed ID: 15268219
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces.
    Tafreshi SS; Roldan A; de Leeuw NH
    Phys Chem Chem Phys; 2015 Sep; 17(33):21533-46. PubMed ID: 26219750
    [TBL] [Abstract][Full Text] [Related]  

  • 46. 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; 129(43):13201-12. PubMed ID: 17915866
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces.
    Honkela ML; Björk J; Persson M
    Phys Chem Chem Phys; 2012 Apr; 14(16):5849-54. PubMed ID: 22421991
    [TBL] [Abstract][Full Text] [Related]  

  • 48. A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO.
    Altarawneh M; Radny MW; Smith PV; Mackie JC; Kennedy EM; Dlugogorski BZ; Soon A; Stampfl C
    J Chem Phys; 2009 May; 130(18):184505. PubMed ID: 19449934
    [TBL] [Abstract][Full Text] [Related]  

  • 49. A first-principles study of NO adsorption and oxidation on Au(111) surface.
    Zhang W; Li Z; Luo Y; Yang J
    J Chem Phys; 2008 Oct; 129(13):134708. PubMed ID: 19045117
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Dynamics of hydrogen dissociation on stepped platinum.
    Groot IM; Schouten KJ; Kleyn AW; Juurlink LB
    J Chem Phys; 2008 Dec; 129(22):224707. PubMed ID: 19071939
    [TBL] [Abstract][Full Text] [Related]  

  • 51. CO blocking of D2 dissociative adsorption on Ru(0001).
    Ueta H; Groot IM; Gleeson MA; Stolte S; McBane GC; Juurlink LB; Kleyn AW
    Chemphyschem; 2008 Nov; 9(16):2372-8. PubMed ID: 18821538
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Atom-molecule interactions on transition metal surfaces: a DFT Study of CO and several atoms on Rh(100), Pd(100) and Ir(100).
    Nieskens DL; Curulla-Ferré D; Niemantsverdriet JW
    Chemphyschem; 2006 May; 7(5):1075-80. PubMed ID: 16625676
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Effects of alloying on the chemistry of CO and H2S on Fe surfaces.
    Jiang DE; Carter EA
    J Phys Chem B; 2005 Nov; 109(43):20469-78. PubMed ID: 16853649
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Theoretical evidence of PtSn alloy efficiency for CO oxidation.
    Dupont C; Jugnet Y; Loffreda D
    J Am Chem Soc; 2006 Jul; 128(28):9129-36. PubMed ID: 16834386
    [TBL] [Abstract][Full Text] [Related]  

  • 55. A DFT study of the adsorption and dissociation of CO on sulfur-precovered Fe100.
    Curulla-Ferré D; Govender A; Bromfield TC; Niemantsverdriet JW
    J Phys Chem B; 2006 Jul; 110(28):13897-904. PubMed ID: 16836339
    [TBL] [Abstract][Full Text] [Related]  

  • 56. An embedded cluster study of the formation of water on interstellar dust grains.
    Goumans TP; Catlow CR; Brown WA; Kästner J; Sherwood P
    Phys Chem Chem Phys; 2009 Jul; 11(26):5431-6. PubMed ID: 19551212
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Reaction of hydrogen with Ag(111): binding states, minimum energy paths, and kinetics.
    Montoya A; Schlunke A; Haynes BS
    J Phys Chem B; 2006 Aug; 110(34):17145-54. PubMed ID: 16928010
    [TBL] [Abstract][Full Text] [Related]  

  • 58. First principles study of adsorption and dissociation of CO on W(111).
    Chen L; Sholl DS; Johnson JK
    J Phys Chem B; 2006 Jan; 110(3):1344-9. PubMed ID: 16471684
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Absence of CO dissociation on Mo(112).
    Yakovkin IN; Petrova NV
    J Chem Phys; 2009 May; 130(17):174714. PubMed ID: 19425805
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Methanation of CO over nickel: Mechanism and kinetics at high H2/CO ratios.
    Sehested J; Dahl S; Jacobsen J; Rostrup-Nielsen JR
    J Phys Chem B; 2005 Feb; 109(6):2432-8. PubMed ID: 16851238
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.