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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

259 related items for PubMed ID: 18294013

  • 1. 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 01; 24(7):3274-9. PubMed ID: 18294013
    [Abstract] [Full Text] [Related]

  • 2. DFT study of dissociative adsorption of hydrogen sulfide on Cu(111) and Au(111).
    Abufager PN, Lustemberg PG, Crespos C, Busnengo HF.
    Langmuir; 2008 Dec 16; 24(24):14022-6. PubMed ID: 19360940
    [Abstract] [Full Text] [Related]

  • 3. 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 21; 129(7):074705. PubMed ID: 19044790
    [Abstract] [Full Text] [Related]

  • 4. 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 04; 24(21):12410-9. PubMed ID: 18834159
    [Abstract] [Full Text] [Related]

  • 5. 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 07; 129(13):134708. PubMed ID: 19045117
    [Abstract] [Full Text] [Related]

  • 6. 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 28; 127(24):244708. PubMed ID: 18163696
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. 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 07; 10(25):3613-27. PubMed ID: 18563222
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: implications for density-functional calculations of molecular-electronic conduction.
    Bilić A, Reimers JR, Hush NS.
    J Chem Phys; 2005 Mar 01; 122(9):094708. PubMed ID: 15836163
    [Abstract] [Full Text] [Related]

  • 13. Spin-polarized density functional theory study of reactivity of diatomic molecule on bimetallic system: the case of O2 dissociative adsorption on Pt monolayer on Fe(001).
    Escano MC, Nakanishi H, Kasai H.
    J Phys Chem A; 2009 Dec 31; 113(52):14302-7. PubMed ID: 19588900
    [Abstract] [Full Text] [Related]

  • 14. A DFT study of the adsorption and dissociation of CO on Fe(100): influence of surface coverage on the nature of accessible adsorption states.
    Bromfield TC, Ferré DC, Niemantsverdriet JW.
    Chemphyschem; 2005 Feb 31; 6(2):254-60. PubMed ID: 15751347
    [Abstract] [Full Text] [Related]

  • 15. 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 20; 26(8):5551-8. PubMed ID: 20047326
    [Abstract] [Full Text] [Related]

  • 16. Dissociative adsorption of carbon monoxide on Mo(110): first-principles theory.
    Ji Z, Li JQ.
    J Phys Chem B; 2006 Sep 21; 110(37):18363-7. PubMed ID: 16970459
    [Abstract] [Full Text] [Related]

  • 17. Adsorption and dissociation of NO on Ir(100): a first-principles study.
    He CZ, Wang H, Zhu P, Liu JY.
    J Chem Phys; 2011 Nov 28; 135(20):204707. PubMed ID: 22128952
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB, Fernández EM, Balbás LC.
    J Phys Chem A; 2008 Jul 24; 112(29):6678-89. PubMed ID: 18578480
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 13.