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Journal Abstract Search

822 related items for PubMed ID: 18081415

  • 1. 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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  • 2. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
    Ghebriel HW, Kshirsagar A.
    J Chem Phys; 2007 Jun 28; 126(24):244705. PubMed ID: 17614575
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  • 8. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surface.
    Chrétien S, Metiu H.
    J Chem Phys; 2007 Aug 28; 127(8):084704. PubMed ID: 17764281
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  • 9. 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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  • 10. 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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  • 11. 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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  • 17. Observation of earlier two-to-three dimensional structural transition in gold cluster anions by isoelectronic substitution: MAu(n)(-) (n=8-11; M=Ag,Cu).
    Wang LM, Pal R, Huang W, Zeng XC, Wang LS.
    J Chem Phys; 2010 Mar 21; 132(11):114306. PubMed ID: 20331296
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