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Journal Abstract Search

233 related items for PubMed ID: 15477683

  • 1. The local form of the source function as a fingerprint of strong and weak intra- and intermolecular interactions.
    Gatti C, Bertini L.
    Acta Crystallogr A; 2004 Sep; 60(Pt 5):438-49. PubMed ID: 15477683
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  • 3. Hydrogen bonding in Schiff bases--NMR, structural and experimental charge density studies.
    Makal A, Schilf W, Kamieński B, Szady-Chelmieniecka A, Grech E, Woźniak K.
    Dalton Trans; 2011 Jan 14; 40(2):421-30. PubMed ID: 21109863
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  • 4. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
    Munshi P, Guru Row TN.
    J Phys Chem A; 2005 Feb 03; 109(4):659-72. PubMed ID: 16833393
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  • 5. Bond length and local energy density property connections for non-transition-metal oxide-bonded interactions.
    Gibbs GV, Spackman MA, Jayatilaka D, Rosso KM, Cox DF.
    J Phys Chem A; 2006 Nov 09; 110(44):12259-66. PubMed ID: 17078623
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  • 8. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J, Clausen HF, Platts JA, Iversen BB.
    J Am Chem Soc; 2008 Mar 26; 130(12):3834-43. PubMed ID: 18314974
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  • 11. Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densities.
    Gibbs GV, Cox DF, Crawford TD, Rosso KM, Ross NL, Downs RT.
    J Chem Phys; 2006 Feb 28; 124(8):084704. PubMed ID: 16512733
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  • 12. From weak interactions to covalent bonds: a continuum in the complexes of 1,8-bis(dimethylamino)naphthalene.
    Mallinson PR, Smith GT, Wilson CC, Grech E, Wozniak K.
    J Am Chem Soc; 2003 Apr 09; 125(14):4259-70. PubMed ID: 12670248
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  • 14. 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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  • 16. Weak intra- and intermolecular interactions in a binaphthol imine: an experimental charge-density study on (+/-)-8'-benzhydrylideneamino-1,1'-binaphthyl-2-ol.
    Farrugia LJ, Kocovský P, Senn HM, Vyskocil S.
    Acta Crystallogr B; 2009 Dec 16; 65(Pt 6):757-69. PubMed ID: 19923704
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  • 18. Continua of interactions between pairs of atoms in molecular crystals.
    Dominiak PM, Makal A, Mallinson PR, Trzcinska K, Eilmes J, Grech E, Chruszcz M, Minor W, Woźniak K.
    Chemistry; 2006 Feb 20; 12(7):1941-9. PubMed ID: 16389615
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