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  • David A King FRS
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  • David A King FRS Publications (2001)


    Facile H-D exchange in adsorbed methylidyne on Pt{110}-(1x2) and deuteration to gaseous methane
    Watson DTP, Ge Q, King DA
    J CHEM PHYS, 2001, 24, 11306-11316.


    Minority metallic surface states of a half-metallic ferrimagnet
    Jenkins SJ, King DA
    SURF SCI, 2001, 3, L793-L798.


    Comparative theory of missing-row reconstructions: Pt{110}, Pt{211} and Pt{311}
    Jenkins SJ, Petersen MA, King DA
    SURF SCI, 2001, 3, 159-165.


    Light-atom location in adsorbed benzene by experiment and theory
    Held G, Braun W, Steinruck HP, Yamagishi S, Jenkins SJ, King DA
    PHYS REV LETT, 2001, 21, -. DOI: 10.1103/PhysRevLett.87.216102


    Anisotropic and anharmonic effects through the t-matrix for Low-Energy Electron Diffraction (TMAT V1.1)
    de Andres PL, King DA
    COMPUT PHYS COMMUN, 2001, 3, 281-301.


    Ir{100}-(1 x 3)-H, an intermediate phase between the (1 x 1) and the (1 x 5) phases of Ir{100}
    Sauerhammer B, Johnson K, Greenwood C, Braun W, Held G, King DA
    SURF SCI, 2001, 01-Feb, 154-163.


    Covalent origin of adsorbate-induced demagnetization at ferromagnetic surfaces
    Jenkins SJ, Ge Q, King DA
    PHYS REV B, 2001, 1, -.


    Benzene adsorption on Ir{100} studied by low-energy electron diffraction I-V analysis: Evidence for formation of tilted benzyne
    Johnson K, Sauerhammer B, Titmuss S, King DA
    J CHEM PHYS, 2001, 21, 9539-9548.


    Direct molecular imaging of NO monomers and dimers and a surface reaction on Ag{111}
    Carlisle CI, King DA
    JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 18, 3886-3893. DOI: 10.1021/jp0033871


    The structure of carbon adsorbed on Ir{100}: LEED I-V analysis and benchmarking of DFT
    Johnson K, Ge Q, Sauerhammer B, Titmuss S, King DA
    SURF SCI, 2001, 01-Feb, 49-56.


    Symmetry and site selectivity in molecular chemisorption: Benzene on Ni{111}
    Yamagishi S, Jenkins SJ, King DA
    J CHEM PHYS, 2001, 13, 5765-5773.


    "Response to ""Comment on 'Surface diffusion potential energy surfaces from first principles""' [J. Chem. Phys. 114, 1051 (2001)]"
    Ge Q, King DA
    J CHEM PHYS, 2001, 2, 1053-1054.



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