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Journal Abstract Search

503 related items for PubMed ID: 18700735

  • 21. Optical properties of (GaAs)n clusters (n = 2-16).
    Gutsev GL, O'Neal RH, Saha BC, Mochena MD, Johnson E, Bauschlicher CW.
    J Phys Chem A; 2008 Oct 30; 112(43):10728-35. PubMed ID: 18834095
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  • 22. Theoretical investigation of the (hyper)polarizabilities of pyrrole homologues C4H4XH (X = N, P, As, Sb, Bi). A coupled-cluster and density functional theory study.
    Alparone A, Reis H, Papadopoulos MG.
    J Phys Chem A; 2006 May 04; 110(17):5909-18. PubMed ID: 16640389
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  • 23. Density functional theory studies of inorganic metallocene multidecker V(n)(P(6))(n+1) (n=1-4) sandwich clusters.
    Wang J, Zhang X, von Ragué Schleyer P, Chen Z.
    J Chem Phys; 2008 Mar 14; 128(10):104706. PubMed ID: 18345918
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  • 24. Probing the structural, bonding, and magnetic properties of cobalt coordination complexes: co-benzene, co-pyridine, and co-pyrimidine.
    Shao P, Kuang XY, Ding LP.
    J Phys Chem A; 2013 Dec 05; 117(48):12998-3008. PubMed ID: 24219660
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  • 25. 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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  • 26. Geometrical and electronic structures of small W(n) (n = 2-16) clusters.
    Du J, Sun X, Meng D, Zhang P, Jiang G.
    J Chem Phys; 2009 Jul 28; 131(4):044313. PubMed ID: 19655873
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  • 27. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
    Song B, Cao PL.
    J Chem Phys; 2005 Oct 08; 123(14):144312. PubMed ID: 16238396
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  • 28. Effect of hydrogen bonds on polarizability of a water molecule in (H2O)(N) (N = 6, 10, 20) isomers.
    Yang F, Wang X, Yang M, Krishtal A, van Alsenoy C, Delarue P, Senet P.
    Phys Chem Chem Phys; 2010 Aug 28; 12(32):9239-48. PubMed ID: 20548997
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  • 29. 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
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  • 30. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
    Wang J, Han JG.
    J Chem Phys; 2005 Dec 22; 123(24):244303. PubMed ID: 16396533
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  • 31. 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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  • 32. 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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  • 33. First-principles study of intermediate size silver clusters: Shape evolution and its impact on cluster properties.
    Yang M, Jackson KA, Jellinek J.
    J Chem Phys; 2006 Oct 14; 125(14):144308. PubMed ID: 17042591
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  • 34. Physical and chemical characterization of Pt(12-n)Cu(n) clusters via ab initio calculations.
    Mejía-López J, García G, Romero AH.
    J Chem Phys; 2009 Jul 28; 131(4):044701. PubMed ID: 19655903
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  • 35. 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
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  • 36. Origin of the size-dependence of the polarizability per atom in heterogeneous clusters: The case of AlP clusters.
    Krishtal A, Senet P, Van Alsenoy C.
    J Chem Phys; 2010 Oct 21; 133(15):154310. PubMed ID: 20969389
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  • 37. Geometry and electronic structure of Vn(Bz)m complexes.
    Kandalam AK, Rao BK, Jena P, Pandey R.
    J Chem Phys; 2004 Jun 08; 120(22):10414-22. PubMed ID: 15268069
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  • 38. Effective molecular polarizabilities and crystal refractive indices estimated from x-ray diffraction data.
    Whitten AE, Jayatilaka D, Spackman MA.
    J Chem Phys; 2006 Nov 07; 125(17):174505. PubMed ID: 17100452
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  • 39. 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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  • 40. 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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