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483 related items for PubMed ID: 20402486

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  • 3. The structural and electronic properties of In(n)N(n = 1-13) clusters.
    Zhang WQ, Sun JM, Zhao GF, Zhi LL.
    J Chem Phys; 2008 Aug 14; 129(6):064310. PubMed ID: 18715072
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  • 4. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
    Kalita B, Deka RC.
    J Chem Phys; 2007 Dec 28; 127(24):244306. PubMed ID: 18163674
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  • 5. Geometrical and electronic properties of neutral and charged cesium clusters Cs(n) (n=2-10): a theoretical study.
    Ali Basu M, Maity DK, Das D, Mukherjee T.
    J Chem Phys; 2006 Jan 14; 124(2):024325. PubMed ID: 16422601
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  • 6. 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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  • 13. Theoretical study of Y(n)O(2) and Y(n)O(2)(-) (n = 1-8) clusters.
    Yang Z, Xiong SJ.
    J Phys Chem A; 2010 Jan 14; 114(1):54-9. PubMed ID: 19856958
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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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  • 15. Structural evolution and properties of subnanometer Tc(n) (n = 2-15) clusters.
    Weck PF, Kim E, Poineau F, Czerwinski KR.
    Phys Chem Chem Phys; 2009 Nov 21; 11(43):10003-8. PubMed ID: 19865752
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  • 16. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
    Hou J, Song B.
    J Chem Phys; 2008 Apr 21; 128(15):154304. PubMed ID: 18433206
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  • 17. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P, Ren ZY, Yang AP, Han JG, Bian J, Wang GH.
    J Phys Chem A; 2006 Jun 15; 110(23):7453-60. PubMed ID: 16759135
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  • 18. Trends in structural, electronic and energetic properties of bimetallic vanadium-gold clusters Au(n)V with n = 1-14.
    Nhat PV, Nguyen MT.
    Phys Chem Chem Phys; 2011 Sep 28; 13(36):16254-64. PubMed ID: 21837311
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  • 19. Electronic structures, vibrational and thermochemical properties of neutral and charged niobium clusters Nb(n), n = 7-12.
    Nhat PV, Ngan VT, Tai TB, Nguyen MT.
    J Phys Chem A; 2011 Apr 21; 115(15):3523-35. PubMed ID: 21446686
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  • 20. 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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