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Journal Abstract Search

345 related items for PubMed ID: 12670248

  • 1. 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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  • 4. 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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  • 5. 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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  • 6. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A, Esterhuysen C, Frenking G.
    Chemistry; 2005 Mar 04; 11(6):1813-25. PubMed ID: 15672434
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  • 7. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K, Berski S, Latajka Z.
    J Comput Chem; 2008 Dec 04; 29(16):2677-92. PubMed ID: 18484638
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  • 8. 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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  • 9. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV, Downs RT, Cox DF, Rosso KM, Ross NL, Kirfel A, Lippmann T, Morgenroth W, Crawford TD.
    J Phys Chem A; 2008 Sep 18; 112(37):8811-23. PubMed ID: 18714960
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  • 10. pi-H...O hydrogen bonds: multicenter covalent pi-H interaction acts as the proton-donating system.
    Grabowski SJ.
    J Phys Chem A; 2007 Dec 27; 111(51):13537-43. PubMed ID: 18052265
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  • 11. Role of directed van der Waals bonded interactions in the determination of the structures of molecular arsenate solids.
    Gibbs GV, Wallace AF, Cox DF, Dove PM, Downs RT, Ross NL, Rosso KM.
    J Phys Chem A; 2009 Jan 29; 113(4):736-49. PubMed ID: 19123777
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  • 12. 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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  • 13. Si-O bonded interactions in silicate crystals and molecules: a comparison.
    Gibbs GV, Jayatilaka D, Spackman MA, Cox DF, Rosso KM.
    J Phys Chem A; 2006 Nov 23; 110(46):12678-83. PubMed ID: 17107120
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  • 14. Supramolecular silanol chemistry in the gas phase. Topological (AIM) and population (NBO) analyses of hydrogen-bonded complexes between H3SiOH and selected O- and N-acceptor molecules.
    Beckmann J, Grabowsky S.
    J Phys Chem A; 2007 Mar 15; 111(10):2011-9. PubMed ID: 17305322
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  • 15. Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair.
    Zhou PP, Qiu WY.
    J Phys Chem A; 2009 Sep 24; 113(38):10306-20. PubMed ID: 19715282
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  • 16. 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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  • 17. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R, Soave R, Barzaghi M, Lo Presti L.
    Chemistry; 2005 Aug 05; 11(16):4621-34. PubMed ID: 15915518
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  • 18. 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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  • 19. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds.
    Schmidtmann M, Farrugia LJ, Middlemiss DS, Gutmann MJ, McIntyre GJ, Wilson CC.
    J Phys Chem A; 2009 Dec 17; 113(50):13985-97. PubMed ID: 19921832
    [Abstract] [Full Text] [Related]

  • 20. Extended hypervalent 5c-6e interactions: linear alignment of five C-Se---O---Se-C atoms in anthraquinone and 9-methoxyanthracene bearing arylselanyl groups at the 1,8-positions.
    Nakanishi W, Hayashi S, Itoh N.
    J Org Chem; 2004 Mar 05; 69(5):1676-84. PubMed ID: 14987028
    [Abstract] [Full Text] [Related]

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