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400 related items for PubMed ID: 17266353

  • 1. Methane activation on Pt and Pt4: a density functional theory study.
    Xiao L, Wang L.
    J Phys Chem B; 2007 Feb 22; 111(7):1657-63. PubMed ID: 17266353
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  • 2. Methane oxidation mechanism on Pt(111): a cluster model DFT study.
    Psofogiannakis G, St-Amant A, Ternan M.
    J Phys Chem B; 2006 Dec 07; 110(48):24593-605. PubMed ID: 17134220
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  • 4. Partial oxidation of propylene to propylene oxide over a neutral gold trimer in the gas phase: a density functional theory study.
    Joshi AM, Delgass WN, Thomson KT.
    J Phys Chem B; 2006 Feb 16; 110(6):2572-81. PubMed ID: 16471857
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  • 14. Comparison of the catalytic activity of Au3, Au4+, Au5, and Au5- in the gas-phase reaction of H2 and O2 to form hydrogen peroxide: a density functional theory investigation.
    Joshi AM, Delgass WN, Thomson KT.
    J Phys Chem B; 2005 Dec 01; 109(47):22392-406. PubMed ID: 16853917
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  • 18. Agostic interactions and dissociation in the first layer of water on Pt(111).
    Jacob T, Goddard WA.
    J Am Chem Soc; 2004 Aug 04; 126(30):9360-8. PubMed ID: 15281827
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  • 19. Bimetallo-radical carbon-hydrogen bond activation of methanol and methane.
    Cui W, Zhang XP, Wayland BB.
    J Am Chem Soc; 2003 Apr 30; 125(17):4994-5. PubMed ID: 12708846
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  • 20. Reactions of diborane with ammonia and ammonia borane: catalytic effects for multiple pathways for hydrogen release.
    Nguyen VS, Matus MH, Nguyen MT, Dixon DA.
    J Phys Chem A; 2008 Oct 09; 112(40):9946-54. PubMed ID: 18767778
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