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Journal Abstract Search

570 related items for PubMed ID: 16671707

  • 1. Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2)n with n = 1-9.
    Qu ZW, Kroes GJ.
    J Phys Chem B; 2006 May 11; 110(18):8998-9007. PubMed ID: 16671707
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  • 2. 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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  • 3. Reactivity of sub 1 nm supported clusters: (TiO2)n clusters supported on rutile TiO2 (110).
    Iwaszuk A, Nolan M.
    Phys Chem Chem Phys; 2011 Mar 21; 13(11):4963-73. PubMed ID: 21331430
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  • 4. Probing the electronic structure and band gap evolution of titanium oxide clusters (TiO(2))(n)(-) (n = 1-10) using photoelectron spectroscopy.
    Zhai HJ, Wang LS.
    J Am Chem Soc; 2007 Mar 14; 129(10):3022-6. PubMed ID: 17300196
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  • 5. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D, Gülseren O.
    J Phys Condens Matter; 2012 Aug 01; 24(30):305301. PubMed ID: 22763370
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  • 13. Molecular structures and energetics of the (ZrO(2))(n) and (HfO(2))(n) (n = 1-4) clusters and their anions.
    Li S, Dixon DA.
    J Phys Chem A; 2010 Feb 25; 114(7):2665-83. PubMed ID: 20128586
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  • 15. Theoretical study of Al(n) and Al(n)O (n = 2-10) clusters.
    Sun J, Lu WC, Wang H, Li ZS, Sun CC.
    J Phys Chem A; 2006 Mar 02; 110(8):2729-38. PubMed ID: 16494384
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