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Journal Abstract Search

1405 related items for PubMed ID: 19123777

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  • 5. Theoretical electron density distributions for Fe- and Cu-sulfide earth materials: a connection between bond length, bond critical point properties, local energy densities, and bonded interactions.
    Gibbs GV, Cox DF, Rosso KM, Ross NL, Downs RT, Spackman MA.
    J Phys Chem B; 2007 Mar 01; 111(8):1923-31. PubMed ID: 17274642
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  • 7. 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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  • 8. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide.
    Tsirelson VG, Shishkina AV, Stash AI, Parsons S.
    Acta Crystallogr B; 2009 Oct 23; 65(Pt 5):647-58. PubMed ID: 19767687
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  • 9. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding.
    Matta CF, Bader RF.
    Proteins; 2003 Aug 15; 52(3):360-99. PubMed ID: 12866050
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  • 10. Properties of atoms under pressure: bonded interactions of the atoms in three perovskites.
    Gibbs GV, Wang D, Hin C, Ross NL, Cox DF, Crawford TD, Spackman MA, Angel RJ.
    J Chem Phys; 2012 Oct 28; 137(16):164313. PubMed ID: 23126716
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  • 11. 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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  • 12. 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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  • 13. 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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  • 14. Crystallization force--a density functional theory concept for revealing intermolecular interactions and molecular packing in organic crystals.
    Li T, Ayers PW, Liu S, Swadley MJ, Aubrey-Medendorp C.
    Chemistry; 2009 Nov 09; 15(2):361-71. PubMed ID: 19034948
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  • 16. Bond paths are not chemical bonds.
    Bader RF.
    J Phys Chem A; 2009 Sep 24; 113(38):10391-6. PubMed ID: 19722600
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  • 17. 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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  • 18. Definition of molecular structure: by choice or by appeal to observation?
    Bader RF.
    J Phys Chem A; 2010 Jul 22; 114(28):7431-44. PubMed ID: 20550157
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  • 20. 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
    Bujak M, Podsiadło M, Katrusiak A.
    J Phys Chem B; 2008 Jan 31; 112(4):1184-8. PubMed ID: 18181597
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