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437 related items for PubMed ID: 17107119

  • 1. Geometries and electronic properties of the tungsten-doped germanium clusters: WGen (n = 1-17).
    Wang J, Han JG.
    J Phys Chem A; 2006 Nov 23; 110(46):12670-7. PubMed ID: 17107119
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  • 2. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
    Wang J, Han JG.
    J Chem Phys; 2005 Dec 22; 123(24):244303. PubMed ID: 16396533
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  • 3. A theoretical study on growth patterns of Ni-doped germanium clusters.
    Wang J, Han JG.
    J Phys Chem B; 2006 Apr 20; 110(15):7820-7. PubMed ID: 16610878
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  • 4. Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigation.
    Han JG, Zhao RN, Duan Y.
    J Phys Chem A; 2007 Mar 22; 111(11):2148-55. PubMed ID: 17388263
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  • 5. Geometries, stabilities, and vibrational properties of bimetallic Mo2-doped Gen (n = 9-15) clusters: a density functional investigation.
    Wang J, Han JG.
    J Phys Chem A; 2008 Apr 10; 112(14):3224-30. PubMed ID: 18318516
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  • 6. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN, Ren ZY, Guo P, Bai JT, Zhang CH, Han JG.
    J Phys Chem A; 2006 Mar 23; 110(11):4071-9. PubMed ID: 16539431
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  • 18. Geometries and stabilities of Ag-doped Si n (n=1-13) clusters: a first-principles study.
    Chuang FC, Hsieh YY, Hsu CC, Albao MA.
    J Chem Phys; 2007 Oct 14; 127(14):144313. PubMed ID: 17935401
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  • 19. Geometries and stabilities of the carbon clusters with the rhodium impurity: a computational investigation.
    Jia LC, Zhao RN, Han JG, Sheng LS, Cai WP.
    J Phys Chem A; 2008 May 08; 112(18):4375-81. PubMed ID: 18393542
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  • 20. Chromium-doped germanium clusters CrGen (n = 1-5): geometry, electronic structure, and topology of chemical bonding.
    Hou XJ, Gopakumar G, Lievens P, Nguyen MT.
    J Phys Chem A; 2007 Dec 27; 111(51):13544-53. PubMed ID: 18052141
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