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Journal Abstract Search

1188 related items for PubMed ID: 19722531

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Between geometry, stability, and polarizability: density functional theory studies of silicon clusters Sin (n = 3-10).
    Pouchan C, Bégué D, Zhang DY.
    J Chem Phys; 2004 Sep 08; 121(10):4628-34. PubMed ID: 15332893
    [Abstract] [Full Text] [Related]

  • 6. Al7Ag and Al7Au clusters with large highest occupied molecular orbital-lowest unoccupied molecular orbital gap.
    Chen MX, Yan XH, Wei SH.
    J Phys Chem A; 2007 Sep 06; 111(35):8659-62. PubMed ID: 17696321
    [Abstract] [Full Text] [Related]

  • 7. 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]

  • 8. The structural and electronic properties of In(n)N(n = 1-13) clusters.
    Zhang WQ, Sun JM, Zhao GF, Zhi LL.
    J Chem Phys; 2008 Aug 14; 129(6):064310. PubMed ID: 18715072
    [Abstract] [Full Text] [Related]

  • 9. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P, Ren ZY, Yang AP, Han JG, Bian J, Wang GH.
    J Phys Chem A; 2006 Jun 15; 110(23):7453-60. PubMed ID: 16759135
    [Abstract] [Full Text] [Related]

  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
    Hou J, Song B.
    J Chem Phys; 2008 Apr 21; 128(15):154304. PubMed ID: 18433206
    [Abstract] [Full Text] [Related]

  • 12. Size dependence of the structures and energetic and electronic properties of gold clusters.
    Li XB, Wang HY, Yang XD, Zhu ZH, Tang YJ.
    J Chem Phys; 2007 Feb 28; 126(8):084505. PubMed ID: 17343456
    [Abstract] [Full Text] [Related]

  • 13. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
    Kalita B, Deka RC.
    J Chem Phys; 2007 Dec 28; 127(24):244306. PubMed ID: 18163674
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D, Gülseren O.
    J Phys Condens Matter; 2012 Aug 01; 24(30):305301. PubMed ID: 22763370
    [Abstract] [Full Text] [Related]

  • 16. Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.
    Rajesh C, Majumder C.
    J Chem Phys; 2007 Jun 28; 126(24):244704. PubMed ID: 17614574
    [Abstract] [Full Text] [Related]

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  • 19. Ground state, growth, and electronic properties of small lanthanum clusters.
    Zhang DB, Shen J.
    J Chem Phys; 2004 Mar 15; 120(11):5104-9. PubMed ID: 15267379
    [Abstract] [Full Text] [Related]

  • 20. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2004 Oct 22; 121(16):7756-63. PubMed ID: 15485237
    [Abstract] [Full Text] [Related]

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