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Journal Abstract Search

565 related items for PubMed ID: 17107180

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  • 43. 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 30; 109(25):12431-42. PubMed ID: 16852538
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  • 48. Hydrogen fluoride adsorption and reaction on the α-Al2O3(0001) surface: a density functional theory study.
    Quan JL, Teng BT, Wen XD, Zhao Y, Liu R, Luo MF.
    J Chem Phys; 2012 Mar 21; 136(11):114701. PubMed ID: 22443784
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  • 50. Methane dissociation and adsorption on Ni(111), Pt(111), Ni(100), Pt(100), and Pt(110)-(1 x 2): energetic study.
    Nave S, Tiwari AK, Jackson B.
    J Chem Phys; 2010 Feb 07; 132(5):054705. PubMed ID: 20136331
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  • 51. Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfaces.
    Solares SD, Dasgupta S, Schultz PA, Kim YH, Musgrave CB, Goddard WA.
    Langmuir; 2005 Dec 20; 21(26):12404-14. PubMed ID: 16343021
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  • 52. Characterization of O2-CeO2 interactions using in situ Raman spectroscopy and first-principle calculations.
    Choi YM, Abernathy H, Chen HT, Lin MC, Liu M.
    Chemphyschem; 2006 Sep 11; 7(9):1957-63. PubMed ID: 16900562
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  • 54. Properties of the CdSe(0001), (0001), and (1120) single crystal surfaces: Relaxation, reconstruction, and adatom and admolecule adsorption.
    Rempel JY, Trout BL, Bawendi MG, Jensen KF.
    J Phys Chem B; 2005 Oct 20; 109(41):19320-8. PubMed ID: 16853495
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  • 56. Mapping the surface (hydr)oxo-groups of titanium oxide and its interface with an aqueous solution: the state of the art and a new approach.
    Panagiotou GD, Petsi T, Bourikas K, Garoufalis CS, Tsevis A, Spanos N, Kordulis C, Lycourghiotis A.
    Adv Colloid Interface Sci; 2008 Oct 01; 142(1-2):20-42. PubMed ID: 18511015
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  • 57. 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
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  • 58. Mechanism of water photooxidation reaction at atomically flat TiO2 (rutile) (110) and (100) surfaces: dependence on solution pH.
    Imanishi A, Okamura T, Ohashi N, Nakamura R, Nakato Y.
    J Am Chem Soc; 2007 Sep 19; 129(37):11569-78. PubMed ID: 17722924
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  • 59. The interaction of oxygen with TiC(001): photoemission and first-principles studies.
    Rodriguez JA, Liu P, Dvorak J, Jirsak T, Gomes J, Takahashi Y, Nakamura K.
    J Chem Phys; 2004 Jul 01; 121(1):465-74. PubMed ID: 15260568
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