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483 related items for PubMed ID: 20402486

  • 21.
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  • 22. Structure and stability of Al-doped boron clusters by the density-functional theory.
    Feng XJ, Luo YH.
    J Phys Chem A; 2007 Mar 29; 111(12):2420-5. PubMed ID: 17388307
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  • 23. 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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  • 25. Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.
    Sobhy MA, Reveles JU, Gupta U, Khanna SN, Castleman AW.
    J Chem Phys; 2009 Feb 07; 130(5):054304. PubMed ID: 19206970
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  • 26. 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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  • 31. A density functional study of the structural and electronic properties of silicon monoxide clusters.
    Hu SX, Yu JG, Zeng EY.
    J Phys Chem A; 2010 Oct 14; 114(40):10769-74. PubMed ID: 20857984
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  • 32. Small ScCn cyclic clusters: a density functional study of their structure and stability.
    Redondo P, Barrientos C, Largo A.
    J Phys Chem A; 2006 Mar 23; 110(11):4057-64. PubMed ID: 16539429
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  • 33. Density functional investigation of structure and stability of Ge(n) and Ge(n)Ni (n = 1-20) clusters: validity of the electron counting rule.
    Bandyopadhyay D, Sen P.
    J Phys Chem A; 2010 Feb 04; 114(4):1835-42. PubMed ID: 20050644
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  • 34. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation.
    Wang J, Han JG.
    J Chem Phys; 2005 Aug 08; 123(6):64306. PubMed ID: 16122307
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  • 35. Structural, electronic, and magnetic properties of Y(n)O (n=2-14) clusters: Density functional study.
    Yang Z, Xiong SJ.
    J Chem Phys; 2008 Sep 28; 129(12):124308. PubMed ID: 19045024
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  • 36. Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study.
    Dai Y, Blaisten-Barojas E.
    J Phys Chem A; 2008 Nov 06; 112(44):11052-60. PubMed ID: 18855368
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  • 37. Influence of stoichiometry and charge state on the structure and reactivity of cobalt oxide clusters with CO.
    Johnson GE, Reveles JU, Reilly NM, Tyo EC, Khanna SN, Castleman AW.
    J Phys Chem A; 2008 Nov 13; 112(45):11330-40. PubMed ID: 18855367
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  • 38. Geometrical and electronic structures of small W(n) (n = 2-16) clusters.
    Du J, Sun X, Meng D, Zhang P, Jiang G.
    J Chem Phys; 2009 Jul 28; 131(4):044313. PubMed ID: 19655873
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  • 40. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
    Song B, Cao PL.
    J Chem Phys; 2005 Oct 08; 123(14):144312. PubMed ID: 16238396
    [Abstract] [Full Text] [Related]

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