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Journal Abstract Search

333 related items for PubMed ID: 17935401

  • 21. The geometric structure of silver-doped silicon clusters.
    Li Y, Lyon JT, Woodham AP, Fielicke A, Janssens E.
    Chemphyschem; 2014 Feb 03; 15(2):328-36. PubMed ID: 24402827
    [Abstract] [Full Text] [Related]

  • 22. Special stability of cationic MPb12+ clusters and superalkali character of neutral MPb12 clusters (M = B, Al, Ga, In, and Tl).
    Chen DL, Tian WQ, Lu WC, Sun CC.
    J Chem Phys; 2006 Apr 21; 124(15):154313. PubMed ID: 16674232
    [Abstract] [Full Text] [Related]

  • 23. Stable T2Si(n) (T = Fe, Co, Ni, 1 < or = n < or = 8) cluster motifs.
    Robles R, Khanna SN.
    J Chem Phys; 2009 Apr 28; 130(16):164313. PubMed ID: 19405585
    [Abstract] [Full Text] [Related]

  • 24. Structures of MAu16 (-) (M=Ag, Li, Na, and K): how far is the endohedral doping?
    Fa W, Dong J.
    J Chem Phys; 2008 Apr 14; 128(14):144307. PubMed ID: 18412445
    [Abstract] [Full Text] [Related]

  • 25. Density-functional study of small neutral and cationic bismuth clusters Bi(n) and Bi(n) (+)(n=2-24).
    Yuan HK, Chen H, Kuang AL, Miao Y, Xiong ZH.
    J Chem Phys; 2008 Mar 07; 128(9):094305. PubMed ID: 18331091
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  • 26. Determination of structures, stabilities, and electronic properties for bimetallic cesium-doped gold clusters: a density functional theory study.
    Cheng L, Xiao-Yu K, Zhi-Wen L, Ai-Jie M, Yan-Ming M.
    J Phys Chem A; 2011 Aug 25; 115(33):9273-81. PubMed ID: 21780834
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  • 27. 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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  • 28. Theoretical prediction of atomic and electronic structure of neutral Si6O(m) (m = 1-11) clusters.
    Caputo MC, Oña O, Ferraro MB.
    J Chem Phys; 2009 Apr 07; 130(13):134115. PubMed ID: 19355725
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  • 29. Simulating the thermal behavior and fragmentation mechanisms of exohedral and substitutional silicon-doped C60.
    Marcos PA, Alonso JA, López MJ.
    J Chem Phys; 2005 Nov 22; 123(20):204323. PubMed ID: 16351272
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  • 30. 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
    [Abstract] [Full Text] [Related]

  • 31. Structures and stabilities of small lead oxide clusters PbmOn (m=1-4,n=1-2m).
    Liu H, Wang S, Zhou G, Wu J, Duan W.
    J Chem Phys; 2007 Apr 07; 126(13):134705. PubMed ID: 17430054
    [Abstract] [Full Text] [Related]

  • 32. 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
    [Abstract] [Full Text] [Related]

  • 33. An ab initio calculation study of silicon and carbon binary clusters C7Si(n) (n = 1-7).
    Zhang J, Lu WC, Zang QJ, Zhao LZ, Wang CZ, Ho KM.
    J Phys Condens Matter; 2011 May 25; 23(20):205305. PubMed ID: 21540510
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  • 34. Oxidation of Al doped Au clusters: a first principles study.
    Rajesh C, Majumder C.
    J Chem Phys; 2009 Jun 21; 130(23):234309. PubMed ID: 19548729
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  • 35. How cationic gold clusters respond to a single sulfur atom.
    Woldeghebriel H, Kshirsagar A.
    J Chem Phys; 2007 Dec 14; 127(22):224708. PubMed ID: 18081415
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  • 36. Disparate effects of Cu and V on structures of exohedral transition metal-doped silicon clusters: a combined far-infrared spectroscopic and computational study.
    Vu TN, Gruene P, Claes P, Janssens E, Fielicke A, Nguyen MT, Lievens P.
    J Am Chem Soc; 2010 Nov 10; 132(44):15589-602. PubMed ID: 20961107
    [Abstract] [Full Text] [Related]

  • 37. Reexamination of structures, stabilities, and electronic properties of holmium-doped silicon clusters HoSi n (n = 12-20).
    Hou L, Yang J, Liu Y.
    J Mol Model; 2016 Aug 10; 22(8):193. PubMed ID: 27469390
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  • 38. Structural and electronic properties of Al12X+ (X=C, Si, Ge, Sn, and Pb) clusters.
    Chen G, Kawazoe Y.
    J Chem Phys; 2007 Jan 07; 126(1):014703. PubMed ID: 17212507
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  • 39. Does spin-orbit coupling effect favor planar structures for small platinum clusters?
    Sebetci A.
    Phys Chem Chem Phys; 2009 Feb 14; 11(6):921-5. PubMed ID: 19177209
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  • 40. 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
    [Abstract] [Full Text] [Related]

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