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2033 related items for PubMed ID: 19508084

  • 21. Quantum chemical modeling of photoadsorption properties of the nitrogen-vacancy point defect in diamond.
    Zyubin AS, Mebel AM, Hayashi M, Chang HC, Lin SH.
    J Comput Chem; 2009 Jan 15; 30(1):119-31. PubMed ID: 18548526
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  • 22. Effects of Zr doping on stoichiometric and reduced ceria: a first-principles study.
    Yang Z, Woo TK, Hermansson K.
    J Chem Phys; 2006 Jun 14; 124(22):224704. PubMed ID: 16784298
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  • 25. 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
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  • 26. First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk.
    Li SF, Lu H, Li P, Yang Z, Guo ZX.
    J Chem Phys; 2008 Apr 28; 128(16):164718. PubMed ID: 18447490
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