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PUBMED FOR HANDHELDS

Journal Abstract Search


221 related items for PubMed ID: 23450174

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  • 2. Ionization energies and structures of lithium doped silicon clusters.
    De Haeck J, Bhattacharyya S, Le HT, Debruyne D, Tam NM, Ngan VT, Janssens E, Nguyen MT, Lievens P.
    Phys Chem Chem Phys; 2012 Jun 28; 14(24):8542-50. PubMed ID: 22614050
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  • 10. 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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  • 11. A Gaussian-3 theoretical study of small silicon-lithium clusters: electronic structures and electron affinities of SinLi(-) (n = 2-8).
    Hao D, Liu J, Yang J.
    J Phys Chem A; 2008 Oct 16; 112(41):10113-9. PubMed ID: 18808100
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  • 15. Structures, spectra, and energies of niobium clusters from Nb13 to Nb20.
    Nhat PV, Nguyen MT.
    J Phys Chem A; 2012 Jul 12; 116(27):7405-18. PubMed ID: 22686504
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  • 16. Ionization thresholds of small carbon clusters: tunable VUV experiments and theory.
    Belau L, Wheeler SE, Ticknor BW, Ahmed M, Leone SR, Allen WD, Schaefer HF, Duncan MA.
    J Am Chem Soc; 2007 Aug 22; 129(33):10229-43. PubMed ID: 17655303
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  • 17. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB, Fernández EM, Balbás LC.
    J Phys Chem A; 2008 Jul 24; 112(29):6678-89. PubMed ID: 18578480
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  • 18. A Stochastic Search for the Structures of Small Germanium Clusters and Their Anions: Enhanced Stability by Spherical Aromaticity of the Ge10 and Ge12(2-) Systems.
    Tai TB, Nguyen MT.
    J Chem Theory Comput; 2011 Apr 12; 7(4):1119-30. PubMed ID: 26606360
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  • 20. Probing the electronic structure and property of neutral and charged arsenic clusters (As(n)(+1,0,-1), n≤8) using Gaussian-3 theory.
    Liang G, Wu Q, Yang J.
    J Phys Chem A; 2011 Jul 28; 115(29):8302-9. PubMed ID: 21699196
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