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 *

168 related articles for article (PubMed ID: 12603164)

  • 1. Different surface chemistries of water on Ru[0001]: from monomer adsorption to partially dissociated bilayers.
    Michaelides A; Alavi A; King DA
    J Am Chem Soc; 2003 Mar; 125(9):2746-55. PubMed ID: 12603164
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A theoretical study of H(2) dissociation on (sq.rt(3) x sq.rt(3))R30 degrees CO/Ru(0001).
    Groot IM; Juanes-Marcos JC; Olsen RA; Kroes GJ
    J Chem Phys; 2010 Apr; 132(14):144704. PubMed ID: 20406007
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Agostic interactions and dissociation in the first layer of water on Pt(111).
    Jacob T; Goddard WA
    J Am Chem Soc; 2004 Aug; 126(30):9360-8. PubMed ID: 15281827
    [TBL] [Abstract][Full Text] [Related]  

  • 4. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Slab model studies of water adsorption and decomposition on clean and X- (X = C, N and O) contaminated Pd(111) surfaces.
    Cao Y; Chen ZX
    Phys Chem Chem Phys; 2007 Feb; 9(6):739-46. PubMed ID: 17268686
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparative study of water dissociation on Rh(111) and Ni(111) studied with first principles calculations.
    Pozzo M; Carlini G; Rosei R; Alfè D
    J Chem Phys; 2007 Apr; 126(16):164706. PubMed ID: 17477623
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Adsorption and protonation of CO2 on partially hydroxylated gamma-Al2O3 surfaces: a density functional theory study.
    Pan Y; Liu CJ; Ge Q
    Langmuir; 2008 Nov; 24(21):12410-9. PubMed ID: 18834159
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects.
    Wasileski SA; Janik MJ
    Phys Chem Chem Phys; 2008 Jul; 10(25):3613-27. PubMed ID: 18563222
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dissociation of water on oxygen-covered Rh{111}.
    Shavorskiy A; Eralp T; Ataman E; Isvoranu C; Schnadt J; Andersen JN; Held G
    J Chem Phys; 2009 Dec; 131(21):214707. PubMed ID: 19968360
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Photoelectron spectroscopic and electronic structure studies of CH(2)O bonding and reactivity on ZnO surfaces: steps in the methanol synthesis reaction.
    Jones PM; May JA; Reitz JB; Solomon EI
    Inorg Chem; 2004 May; 43(11):3349-70. PubMed ID: 15154797
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption states and mobility of trimethylacetic acid molecules on reduced TiO(2)(110) surface.
    Lyubinetsky I; Deskins NA; Du Y; Vestergaard EK; Kim DJ; Dupuis M
    Phys Chem Chem Phys; 2010 Jun; 12(23):5986-92. PubMed ID: 20490397
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory of water-gas shift reaction on molybdenum carbide.
    Tominaga H; Nagai M
    J Phys Chem B; 2005 Nov; 109(43):20415-23. PubMed ID: 16853642
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The reaction pathways for HSCH3 adsorption on Au(111): a density functional theory study.
    Lustemberg PG; Martiarena ML; Martínez AE; Busnengo HF
    Langmuir; 2008 Apr; 24(7):3274-9. PubMed ID: 18294013
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Insight from first principles into the nature of the bonding between water molecules and 4d metal surfaces.
    Carrasco J; Michaelides A; Scheffler M
    J Chem Phys; 2009 May; 130(18):184707. PubMed ID: 19449943
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Probing water interactions and vacancy production on gadolinia-doped ceria surfaces using electron stimulated desorption.
    Chen H; Aleksandrov A; Chen Y; Zha S; Liu M; Orlando TM
    J Phys Chem B; 2005 Jun; 109(22):11257-62. PubMed ID: 16852374
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical insights into the hydrated (10.4) calcite surface: structure, energetics, and bonding relationships.
    Villegas-Jiménez A; Mucci A; Whitehead MA
    Langmuir; 2009 Jun; 25(12):6813-24. PubMed ID: 19405483
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The structure of mixed H2O-OH monolayer films on Ru(0001).
    Tatarkhanov M; Fomin E; Salmeron M; Andersson K; Ogasawara H; Pettersson LG; Nilsson A; Cerdá JI
    J Chem Phys; 2008 Oct; 129(15):154109. PubMed ID: 19045178
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study on the role of surface basicity and lewis acidity on the etherification of glycerol over alkaline earth metal oxides.
    Calatayud M; Ruppert AM; Weckhuysen BM
    Chemistry; 2009 Oct; 15(41):10864-70. PubMed ID: 19760708
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.