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 *

819 related articles for article (PubMed ID: 24632683)

  • 1. The roles of surface structure, oxygen defects, and hydration in the adsorption of CO(2) on low-index ZnGa(2)O(4) surfaces: a first-principles investigation.
    Jia C; Fan W; Cheng X; Zhao X; Sun H; Li P; Lin N
    Phys Chem Chem Phys; 2014 Apr; 16(16):7538-47. PubMed ID: 24632683
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A theoretical study of water adsorption and decomposition on low-index spinel ZnGa2O4 surfaces: correlation between surface structure and photocatalytic properties.
    Jia C; Fan W; Yang F; Zhao X; Sun H; Li P; Liu L
    Langmuir; 2013 Jun; 29(23):7025-37. PubMed ID: 23682995
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Surface dependence of CO2 adsorption on Zn2GeO4.
    Liu L; Fan W; Zhao X; Sun H; Li P; Sun L
    Langmuir; 2012 Jul; 28(28):10415-24. PubMed ID: 22697374
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites.
    Fink K
    Phys Chem Chem Phys; 2006 Apr; 8(13):1482-9. PubMed ID: 16633631
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Critical Role of Water and Oxygen Defects in C-O Scission during CO
    Yang J; Li Y; Zhao X; Fan W
    Langmuir; 2018 Mar; 34(12):3742-3754. PubMed ID: 29494149
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Theoretical study of H2O adsorption on Zn2GeO4 surfaces: effects of surface state and structure-activity relationships.
    Liu L; Zhao X; Sun H; Jia C; Fan W
    ACS Appl Mater Interfaces; 2013 Aug; 5(15):6893-901. PubMed ID: 23862551
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dissociative adsorption of CO2 on flat, stepped, and kinked Cu surfaces.
    Muttaqien F; Hamamoto Y; Inagaki K; Morikawa Y
    J Chem Phys; 2014 Jul; 141(3):034702. PubMed ID: 25053329
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular and dissociative adsorption of water and hydrogen sulfide at perfect and defective Cu(110) surfaces.
    Lousada CM; Johansson AJ; Korzhavyi PA
    Phys Chem Chem Phys; 2017 Mar; 19(11):8111-8120. PubMed ID: 28267157
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A DFT + U computational study on stoichiometric and oxygen deficient M-CeO2 systems (M = Pd1, Rh1, Rh10, Pd10 and Rh4Pd6).
    Choi Y; Scott M; Söhnel T; Idriss H
    Phys Chem Chem Phys; 2014 Nov; 16(41):22588-99. PubMed ID: 25230925
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational study of ethanol adsorption and reaction over rutile TiO2 (110) surfaces.
    Muir JM; Choi Y; Idriss H
    Phys Chem Chem Phys; 2012 Sep; 14(34):11910-9. PubMed ID: 22832869
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Activation and dissociation of CO2 on the (001), (011), and (111) surfaces of mackinawite (FeS): A dispersion-corrected DFT study.
    Dzade NY; Roldan A; de Leeuw NH
    J Chem Phys; 2015 Sep; 143(9):094703. PubMed ID: 26342379
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen generation by the reaction of H2O with Al2O3-based materials: a computational analysis.
    Lu YH; Chen HT
    Phys Chem Chem Phys; 2015 Mar; 17(10):6834-43. PubMed ID: 25669173
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prevalence of Bimolecular Routes in the Activation of Diatomic Molecules with Strong Chemical Bonds (O2, NO, CO, N2) on Catalytic Surfaces.
    Hibbitts D; Iglesia E
    Acc Chem Res; 2015 May; 48(5):1254-62. PubMed ID: 25921328
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Water adsorption on the stoichiometric and reduced CeO2(111) surface: a first-principles investigation.
    Fronzi M; Piccinin S; Delley B; Traversa E; Stampfl C
    Phys Chem Chem Phys; 2009 Oct; 11(40):9188-99. PubMed ID: 19812840
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption and reactions of O2 on anatase TiO2.
    Li YF; Aschauer U; Chen J; Selloni A
    Acc Chem Res; 2014 Nov; 47(11):3361-8. PubMed ID: 24742024
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 41.