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520 related items for PubMed ID: 19371107

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  • 4. Tetratungsten oxide clusters W4O(n)(-/0) (n = 10-13): structural evolution and chemical bonding.
    Wang B, Chen WJ, Zhao BC, Zhang YF, Huang X.
    J Phys Chem A; 2010 Feb 04; 114(4):1964-72. PubMed ID: 20043690
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  • 5. Structural and electronic properties of reduced transition metal oxide clusters, M3O8 and M3O8- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S, Zhai HJ, Wang LS, Dixon DA.
    J Phys Chem A; 2009 Oct 22; 113(42):11273-88. PubMed ID: 19785452
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  • 10. On the electronic structure and chemical bonding in the tantalum trimer cluster.
    Wang B, Zhai HJ, Huang X, Wang LS.
    J Phys Chem A; 2008 Oct 30; 112(43):10962-7. PubMed ID: 18831541
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  • 11. Structures of Mo(x)W(3-x)O(6) (x = 0-3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations.
    Rothgeb DW, Hossain E, Kuo AT, Troyer JL, Jarrold CC.
    J Chem Phys; 2009 Jul 28; 131(4):044310. PubMed ID: 19655870
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  • 14. Structures and vibrations of Nb3O and Nb3O-: a density functional study.
    Calaminici P, Flores-Moreno R, Köster AM.
    J Chem Phys; 2004 Aug 22; 121(8):3558-62. PubMed ID: 15303921
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  • 15. Stoichiometric and oxygen-rich M2O(n)- and M2O(n) (M = Nb, Ta; n = 5-7) clusters: molecular models for oxygen radicals, diradicals, and superoxides.
    Zhai HJ, Zhang XH, Chen WJ, Huang X, Wang LS.
    J Am Chem Soc; 2011 Mar 09; 133(9):3085-94. PubMed ID: 21306164
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  • 19. Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen.
    Kamisaka H, Hitosugi T, Suenaga T, Hasegawa T, Yamashita K.
    J Chem Phys; 2009 Jul 21; 131(3):034702. PubMed ID: 19624216
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