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Journal Abstract Search

262 related items for PubMed ID: 15918714

  • 1. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters.
    Yang M, Jackson KA.
    J Chem Phys; 2005 May 08; 122(18):184317. PubMed ID: 15918714
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  • 2. Ab initio studies of properties of small potassium clusters.
    Banerjee A, Ghanty TK, Chakrabarti A.
    J Phys Chem A; 2008 Dec 04; 112(48):12303-11. PubMed ID: 18998655
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  • 3. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory.
    Wang J, Zhu L, Zhang X, Yang M.
    J Phys Chem A; 2008 Sep 11; 112(36):8226-30. PubMed ID: 18700735
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  • 4. Thermally induced polarizabilities and dipole moments of small tin clusters.
    Kast SM, Schäfer S, Schäfer R.
    J Chem Phys; 2012 Apr 07; 136(13):134320. PubMed ID: 22482565
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  • 8. First-principles study of static polarizability, first and second hyperpolarizabilities of small-sized ZnO clusters.
    Li L, Zhou Z, Wang X, Huang W, He Y, Yang M.
    Phys Chem Chem Phys; 2008 Dec 07; 10(45):6829-35. PubMed ID: 19015787
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  • 9. A systematic search for minimum structures of small gold clusters Au(n) (n=2-20) and their electronic properties.
    Assadollahzadeh B, Schwerdtfeger P.
    J Chem Phys; 2009 Aug 14; 131(6):064306. PubMed ID: 19691387
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  • 11. Mass spectrometry and beam deflection studies of tin-lead nanoalloy clusters.
    Heiles S, Schäfer S, Schäfer R.
    Phys Chem Chem Phys; 2010 Jan 07; 12(1):247-53. PubMed ID: 20024466
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  • 12. Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations.
    Karamanis P, Maroulis G, Pouchan C.
    J Chem Phys; 2006 Feb 21; 124(7):71101. PubMed ID: 16497022
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  • 14. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2006 Aug 21; 125(7):074303. PubMed ID: 16942335
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  • 15. Structure and electric properties of Sn(N) clusters (N = 6-20) from combined electric deflection experiments and quantum theoretical studies.
    Schäfer S, Assadollahzadeh B, Mehring M, Schwerdtfeger P, Schäfer R.
    J Phys Chem A; 2008 Dec 04; 112(48):12312-9. PubMed ID: 18991425
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  • 19. 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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