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Journal Abstract Search

531 related items for PubMed ID: 16512733

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  • 4. 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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  • 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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  • 14. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives.
    Szatylowicz H, Krygowski TM.
    J Phys Chem A; 2010 Oct 14; 114(40):10885-90. PubMed ID: 20853885
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  • 15. 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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