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Journal Abstract Search

259 related items for PubMed ID: 23485291

  • 21. Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters.
    Wang J, Ma L, Zhao J, Jackson KA.
    J Chem Phys; 2009 Jun 07; 130(21):214307. PubMed ID: 19508069
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  • 23. Tuning ferroelectricity of niobium clusters by oxygen chemisorption.
    Fa W, Dong J.
    J Chem Phys; 2007 Oct 07; 127(13):134704. PubMed ID: 17919040
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  • 25. Electronic structures and thermochemical properties of the small silicon-doped boron clusters B(n)Si (n=1-7) and their anions.
    Tai TB, Kadłubański P, Roszak S, Majumdar D, Leszczynski J, Nguyen MT.
    Chemphyschem; 2011 Nov 18; 12(16):2948-58. PubMed ID: 21984168
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  • 26. Singly and doubly lithium doped silicon clusters: geometrical and electronic structures and ionization energies.
    Tam NM, Ngan VT, de Haeck J, Bhattacharyya S, Le HT, Janssens E, Lievens P, Nguyen MT.
    J Chem Phys; 2012 Jan 14; 136(2):024301. PubMed ID: 22260573
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  • 29. Electrostatic interaction schemes for evaluating the polarizability of silicon clusters.
    Guillaume M, Champagne B, Bégué D, Pouchan C.
    J Chem Phys; 2009 Apr 07; 130(13):134715. PubMed ID: 19355772
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  • 30. Electronic properties of Si and Ge atoms doped in clusters: In(n)Si(m) and In(n)Ge(m).
    Akutsu M, Koyasu K, Atobe J, Miyajima K, Mitsui M, Nakajima A.
    J Phys Chem A; 2007 Feb 01; 111(4):573-7. PubMed ID: 17249745
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  • 31. Enhanced magnetic moment in Fe-doped Pd(n) clusters (n = 1-13): a density functional study.
    Barman S, Kanhere DG, Das GP.
    J Phys Condens Matter; 2009 Sep 30; 21(39):396001. PubMed ID: 21832399
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  • 32. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S, Metiu H.
    J Chem Phys; 2007 Dec 28; 127(24):244708. PubMed ID: 18163696
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  • 33. The stability, electronic, and magnetic properties of rare-earth doped silicon-based clusters.
    Fan YW, Wang HQ, Li HF.
    J Mol Model; 2019 Jul 13; 25(8):221. PubMed ID: 31302782
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  • 34. Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters.
    Alipour M, Mohajeri A.
    J Phys Chem A; 2010 Dec 09; 114(48):12709-15. PubMed ID: 21077601
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  • 35. Structural and energetic properties of Ni-Cu bimetallic clusters.
    Hristova E, Dong Y, Grigoryan VG, Springborg M.
    J Phys Chem A; 2008 Aug 28; 112(34):7905-15. PubMed ID: 18680266
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  • 39. Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60.
    Jiemchooroj A, Norman P, Sernelius BE.
    J Chem Phys; 2006 Sep 28; 125(12):124306. PubMed ID: 17014173
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