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2785 related items for PubMed ID: 22551114

  • 1. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S, Zhai HJ, Wang LS, Dixon DA.
    J Phys Chem A; 2012 May 31; 116(21):5256-71. PubMed ID: 22551114
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  • 2. 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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  • 4. Low-lying electronic states of M(3)O(9)(-) and M(3)O(9)(2-) (M = Mo, W).
    Li S, Dixon DA.
    J Phys Chem A; 2007 Nov 01; 111(43):11093-9. PubMed ID: 17929780
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  • 6. Electronic and structural evolution and chemical bonding in ditungsten oxide clusters: W2O(n)- and W2O(n) (n = 1-6).
    Zhai HJ, Huang X, Cui LF, Li X, Li J, Wang LS.
    J Phys Chem A; 2005 Jul 14; 109(27):6019-30. PubMed ID: 16833938
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  • 7. Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions.
    Li S, Dixon DA.
    J Phys Chem A; 2008 Jul 24; 112(29):6646-66. PubMed ID: 18578514
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  • 10. Probing the structural and electronic properties of small vanadium monoxide clusters.
    Wang HQ, Li HF, Kuang XY.
    Phys Chem Chem Phys; 2012 Apr 21; 14(15):5272-83. PubMed ID: 22402784
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  • 12. Accurate thermochemistry for transition metal oxide clusters.
    Li S, Hennigan JM, Dixon DA, Peterson KA.
    J Phys Chem A; 2009 Jul 09; 113(27):7861-77. PubMed ID: 19518063
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  • 14. Electronic structures of MoWO(y)- and MoWO(y) determined by anion photoelectron spectroscopy and DFT calculations.
    Mayhall NJ, Rothgeb DW, Hossain E, Raghavachari K, Jarrold CC.
    J Chem Phys; 2009 Mar 28; 130(12):124313. PubMed ID: 19334836
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  • 16. 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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  • 18. On the electronic and structural properties of tri-niobium oxide clusters Nb3O(n)- (n = 3-8): photoelectron spectroscopy and density functional calculations.
    Chen WJ, Zhai HJ, Zhang YF, Huang X, Wang LS.
    J Phys Chem A; 2010 May 20; 114(19):5958-66. PubMed ID: 20429573
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  • 19. Phenyl-coinage metal (Ag, Au) complexes: an anion photoelectron spectroscopy and density functional study.
    Sun S, Xing X, Liu H, Tang Z.
    J Phys Chem A; 2005 Dec 29; 109(51):11742-51. PubMed ID: 16366624
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