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Journal Abstract Search

576 related items for PubMed ID: 19673576

  • 21. Optical and magnetic properties of boron fullerenes.
    Botti S, Castro A, Lathiotakis NN, Andrade X, Marques MA.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4523-7. PubMed ID: 19475170
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  • 22. Polarizability evolution on natural and artificial low dimensional binary semiconductor systems: A case study of stoichiometric aluminum phosphide semiconductor clusters.
    Karamanis P, Xenides D, Leszczynski J.
    J Chem Phys; 2008 Sep 07; 129(9):094708. PubMed ID: 19044887
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  • 23. Evolution of the electronic properties of Snn- clusters (n=4-45) and the semiconductor-to-metal transition.
    Cui LF, Wang LM, Wang LS.
    J Chem Phys; 2007 Feb 14; 126(6):064505. PubMed ID: 17313227
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  • 26. Ab initio study of neutral and charged SinNap(+) (n <or= 6, p <or= 2) clusters.
    Sporea C, Rabilloud F, Allouche AR, Frécon M.
    J Phys Chem A; 2006 Jan 26; 110(3):1046-51. PubMed ID: 16420006
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  • 27. Vibrational spectra and structures of neutral Si(m)C(n) clusters (m + n = 6): sequential doping of silicon clusters with carbon atoms.
    Savoca M, Lagutschenkov A, Langer J, Harding DJ, Fielicke A, Dopfer O.
    J Phys Chem A; 2013 Feb 14; 117(6):1158-63. PubMed ID: 22950785
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  • 29. Comparison of the growth patterns of Si(n) and Ge(n) clusters (n = 25-33).
    Zhao LZ, Lu WC, Qin W, Wang CZ, Ho KM.
    J Phys Chem A; 2008 Jul 03; 112(26):5815-23. PubMed ID: 18533643
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  • 32. The effect of geometry on cluster polarizability: studies of sodium, copper, and silicon clusters at shape-transition sizes.
    Chu X, Yang M, Jackson KA.
    J Chem Phys; 2011 Jun 21; 134(23):234505. PubMed ID: 21702565
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  • 38. 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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  • 39. 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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  • 40. 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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