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526 related items for PubMed ID: 15915518

  • 21. Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite.
    Zalazar MF, Peruchena NM.
    J Phys Chem A; 2007 Aug 16; 111(32):7848-59. PubMed ID: 17658733
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  • 23. A density functional theory study of the topology of the charge density of complexes of 8-hydroxyquinoline with Mn(III), Fe(III), and Co(III).
    Murgich J, Franco HJ.
    J Phys Chem A; 2009 Apr 30; 113(17):5205-11. PubMed ID: 19351130
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  • 26. Neutral and ionic hydrogen bonding in Schiff bases.
    Dominiak PM, Grech E, Barr G, Teat S, Mallinson P, Woźniak K.
    Chemistry; 2003 Feb 17; 9(4):963-70. PubMed ID: 12584712
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  • 27. Atoms-in-molecules dual parameter analysis of weak to strong interactions: behaviors of electronic energy densities versus Laplacian of electron densities at bond critical points.
    Nakanishi W, Hayashi S, Narahara K.
    J Phys Chem A; 2008 Dec 25; 112(51):13593-9. PubMed ID: 19053566
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  • 30. The experimental electron density distribution in the complex of (E)-1,2-bis(4-pyridyl)ethylene with 1,4-diiodotetrafluorobenzene at 90 K.
    Bianchi R, Forni A, Pilati T.
    Chemistry; 2003 Apr 04; 9(7):1631-8. PubMed ID: 12658662
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  • 32. Investigation of Zr-C, Zr-N, and potential agostic interactions in an organozirconium complex by experimental electron density analysis.
    Pillet S, Wu G, Kulsomphob V, Harvey BG, Ernst RD, Coppens P.
    J Am Chem Soc; 2003 Feb 19; 125(7):1937-49. PubMed ID: 12580621
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  • 34. Structure and bonding in beta-HMX-characterization of a trans-annular N...N interaction.
    Zhurova EA, Zhurov VV, Pinkerton AA.
    J Am Chem Soc; 2007 Nov 14; 129(45):13887-93. PubMed ID: 17939660
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  • 35. Determination of experimental charge density in model nickel macrocycle: [3,11-bis(methoxycarbonyl)-1,5,9,13-tetraazacyclohexadeca-1,3,9,11-tetraenato-(2-)-kappa(4)N]nickel(II).
    Domagała S, Korybut-Daszkiewicz B, Straver L, Woźniak K.
    Inorg Chem; 2009 May 04; 48(9):4010-20. PubMed ID: 19354267
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  • 37. Some electronic correlation effects in the topological analysis of the Laplacian of the electronic charge density in C-n-butonium cations.
    Lobayan RM, Sosa GL, Jubert AH, Peruchena NM.
    J Phys Chem A; 2005 Jan 13; 109(1):181-90. PubMed ID: 16839104
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  • 38. Shared and closed-shell O-O interactions in silicates.
    Gibbs GV, Downs RT, Cox DF, Ross NL, Boisen MB, Rosso KM.
    J Phys Chem A; 2008 Apr 24; 112(16):3693-9. PubMed ID: 18324795
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  • 39. Physicochemical properties of zwitterionic L- and DL-alanine crystals from their experimental and theoretical charge densities.
    Destro R, Soave R, Barzaghi M.
    J Phys Chem B; 2008 Apr 24; 112(16):5163-74. PubMed ID: 18373373
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  • 40. Two different modes of halogen bonding in two 4-nitroimidazole derivatives.
    Kubicki M, Wagner P.
    Acta Crystallogr C; 2007 Aug 24; 63(Pt 8):o454-7. PubMed ID: 17675695
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