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Journal Abstract Search

587 related items for PubMed ID: 16759135

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  • 3. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation.
    Guo P, Ren ZY, Wang F, Bian J, Han JG, Wang GH.
    J Chem Phys; 2004 Dec 22; 121(24):12265-75. PubMed ID: 15606244
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  • 4. 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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  • 7. 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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  • 9. Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters?
    Liu L, Zhao RN, Han JG, Liu FY, Pan GQ, Sheng LS.
    J Phys Chem A; 2009 Jan 08; 113(1):360-6. PubMed ID: 19072072
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  • 10. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2<or=N<or=75.
    Itoh M, Kumar V, Adschiri T, Kawazoe Y.
    J Chem Phys; 2009 Nov 07; 131(17):174510. PubMed ID: 19895028
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  • 14. 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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  • 17. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2004 Oct 22; 121(16):7756-63. PubMed ID: 15485237
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  • 18. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB, Wang HY, Lv R, Wu WD, Luo JS, Tang YJ.
    J Phys Chem A; 2009 Sep 24; 113(38):10335-42. PubMed ID: 19722531
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  • 19. Probing the electronic structure of early transition-metal oxide clusters: polyhedral cages of (V2O5)n(-) (n = 2-4) and (M2O5(2)(-) (M = Nb, Ta).
    Zhai HJ, Döbler J, Sauer J, Wang LS.
    J Am Chem Soc; 2007 Oct 31; 129(43):13270-6. PubMed ID: 17924630
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  • 20. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2006 Aug 21; 125(7):074303. PubMed ID: 16942335
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