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Journal Abstract Search

261 related items for PubMed ID: 19355772

  • 21. Size evolution study of "molecular" and "atom-in-cluster" polarizabilities of medium-size gold clusters.
    Rodríguez JI, Autschbach J, Castillo-Alvarado FL, Baltazar-Méndez MI.
    J Chem Phys; 2011 Jul 21; 135(3):034109. PubMed ID: 21786989
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  • 24. Ab initio study of stoichiometric gallium phosphide clusters.
    Kamal C, Ghanty TK, Banerjee A, Chakrabarti A.
    J Chem Phys; 2009 Jan 14; 130(2):024308. PubMed ID: 19154029
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  • 26. 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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  • 27. Modeling of molecular charge distribution on the basis of experimental infrared intensities and first-principles calculations: the case of CH bonds.
    Milani A, Castiglioni C.
    J Phys Chem A; 2010 Jan 14; 114(1):624-32. PubMed ID: 19888738
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  • 28. A Hirshfeld partitioning of polarizabilities of water clusters.
    Krishtal A, Senet P, Yang M, Van Alsenoy C.
    J Chem Phys; 2006 Jul 21; 125(3):34312. PubMed ID: 16863355
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  • 35. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2009 May 07; 113(18):6378-96. PubMed ID: 19366259
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  • 36. Molecular dynamics study of polarizability anisotropy relaxation in aromatic liquids and its connection with local structure.
    Elola MD, Ladanyi BM.
    J Phys Chem B; 2006 Aug 10; 110(31):15525-41. PubMed ID: 16884276
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  • 37. Pressure and size effects in endohedrally confined hydrogen clusters.
    Soullard J, Santamaria R, Jellinek J.
    J Chem Phys; 2008 Feb 14; 128(6):064316. PubMed ID: 18282047
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  • 38. The effect of geometry on cluster polarizability: studies of sodium, copper, and silicon clusters at shape-transition sizes.
    Chu X, Yang M, Jackson KA.
    J Chem Phys; 2011 Jun 21; 134(23):234505. PubMed ID: 21702565
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  • 40. Effect of surrounding point charges on the density functional calculations of NixOx clusters (x = 4-12).
    Kadossov EB, Gaskell KJ, Langell MA.
    J Comput Chem; 2007 May 21; 28(7):1240-51. PubMed ID: 17299835
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