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576 related items for PubMed ID: 19673576

  • 1. Study of absorption spectra and (hyper)polarizabilities of SiC(n) and Si(n)C (n=2-6) clusters using density functional response approach.
    Lan YZ, Feng YL.
    J Chem Phys; 2009 Aug 07; 131(5):054509. PubMed ID: 19673576
    [Abstract] [Full Text] [Related]

  • 2. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
    Karamanis P, Marchal R, Carbonniére P, Pouchan C.
    J Chem Phys; 2011 Jul 28; 135(4):044511. PubMed ID: 21806142
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  • 3. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB, Wang HY, Lv R, Wu WD, Luo JS, Tang YJ.
    J Phys Chem A; 2009 Sep 24; 113(38):10335-42. PubMed ID: 19722531
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  • 4. 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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  • 5. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study.
    Karamanis P, Pouchan C, Leszczynski J.
    J Phys Chem A; 2008 Dec 25; 112(51):13662-71. PubMed ID: 19093824
    [Abstract] [Full Text] [Related]

  • 6. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation.
    Guo P, Ren ZY, Wang F, Bian J, Han JG, Wang GH.
    J Chem Phys; 2004 Dec 22; 121(24):12265-75. PubMed ID: 15606244
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  • 7. Atomistic dipole moments and polarizabilities of Na(N) clusters, N = 2-20.
    Jackson K, Ma L, Yang M, Jellinek J.
    J Chem Phys; 2008 Oct 14; 129(14):144309. PubMed ID: 19045149
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  • 16. 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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  • 17. Computational investigation of TiSin (n=2-15) clusters by the density-functional theory.
    Guo LJ, Liu X, Zhao GF, Luo YH.
    J Chem Phys; 2007 Jun 21; 126(23):234704. PubMed ID: 17600432
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  • 18. 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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  • 19. Site-specific analysis of dipole polarizabilities of heterogeneous systems: iron-doped Si(n) (n = 1-14) clusters.
    Ma L, Wang J, Wang G.
    J Chem Phys; 2013 Mar 07; 138(9):094304. PubMed ID: 23485291
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  • 20. 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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