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 *

505 related articles for article (PubMed ID: 16800487)

  • 1. Methanol adsorption on the beta-Ga2O3 surface with oxygen vacancies: theoretical and experimental approach.
    Branda MM; Collins SE; Castellani NJ; Baltanas MA; Bonivardi AL
    J Phys Chem B; 2006 Jun; 110(24):11847-53. PubMed ID: 16800487
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Adsorption and dissociation of NO on stepped Pt (533).
    Backus EH; Eichler A; Grecea ML; Kleyn AW; Bonn M
    J Chem Phys; 2004 Oct; 121(16):7946-54. PubMed ID: 15485257
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adsorption of intact methanol on Ru(0001).
    Gazdzicki P; Uvdal P; Jakob P
    J Chem Phys; 2009 Jun; 130(22):224703. PubMed ID: 19530780
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Probing the reactivity of ZnO and Au/ZnO nanoparticles by methanol adsorption: a TPD and DRIFTS study.
    Kähler K; Holz MC; Rohe M; Strunk J; Muhler M
    Chemphyschem; 2010 Aug; 11(12):2521-9. PubMed ID: 20635374
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Kinetic mechanism of methanol decomposition on Ni(111) surface: a theoretical study.
    Wang GC; Zhou YH; Morikawa Y; Nakamura J; Cai ZS; Zhao XZ
    J Phys Chem B; 2005 Jun; 109(25):12431-42. PubMed ID: 16852538
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Stability of formate species on beta-Ga2O3.
    Calatayud M; Collins SE; Baltanás MA; Bonivardi AL
    Phys Chem Chem Phys; 2009 Mar; 11(9):1397-405. PubMed ID: 19224041
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Density functional theory studies of Au(n)+ (CH(3)OH)m (n = 3, 5, m = 1-5) complexes.
    Li YC; Yang CL; Sun MY; Li XX; An YP; Wang MS; Ma XG; Wang DH
    J Phys Chem A; 2009 Feb; 113(7):1353-9. PubMed ID: 19199674
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): a density functional theory study.
    Rasmussen MD; Molina LM; Hammer B
    J Chem Phys; 2004 Jan; 120(2):988-97. PubMed ID: 15267936
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Methanol synthesis on ZnO(0001). I. Hydrogen coverage, charge state of oxygen vacancies, and chemical reactivity.
    Kiss J; Witt A; Meyer B; Marx D
    J Chem Phys; 2009 May; 130(18):184706. PubMed ID: 19449942
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Adsorption of naphthalene and quinoline on Pt, Pd and Rh: a DFT study.
    Santarossa G; Iannuzzi M; Vargas A; Baiker A
    Chemphyschem; 2008 Feb; 9(3):401-13. PubMed ID: 18236490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A theoretical study of surface reduction mechanisms of CeO(2)(111) and (110) by H(2).
    Chen HT; Choi YM; Liu M; Lin MC
    Chemphyschem; 2007 Apr; 8(6):849-55. PubMed ID: 17377938
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations.
    Ortega Y; Hernández NC; Menéndez-Proupin E; Graciani J; Sanz JF
    Phys Chem Chem Phys; 2011 Jun; 13(23):11340-50. PubMed ID: 21566817
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Hydrogen chemisorption on gallium oxide polymorphs.
    Collins SE; Baltanás MA; Bonivardi AL
    Langmuir; 2005 Feb; 21(3):962-70. PubMed ID: 15667175
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption of [D2]methanol on Ru(001)--O surfaces: the influence of preadsorbed oxygen on the methoxide geometry.
    Barros RB; Garcia AR; Ilharco LM
    Chemphyschem; 2005 Jul; 6(7):1299-306. PubMed ID: 15968697
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 26.