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Journal Abstract Search

655 related items for PubMed ID: 16553460

  • 1. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5).
    Lo Presti L, Soave R, Destro R.
    J Phys Chem B; 2006 Mar 30; 110(12):6405-14. PubMed ID: 16553460
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  • 3. 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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  • 5. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis.
    Munshi P, Guru Row TN.
    Acta Crystallogr B; 2006 Aug 24; 62(Pt 4):612-26. PubMed ID: 16840811
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  • 6. 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 24; 65(Pt 6):757-69. PubMed ID: 19923704
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  • 7. 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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  • 9. Binding of genistein to the estrogen receptor based on an experimental electron density study.
    Yearley EJ, Zhurova EA, Zhurov VV, Pinkerton AA.
    J Am Chem Soc; 2007 Dec 05; 129(48):15013-21. PubMed ID: 17994745
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  • 11. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E, Shulgin IL, Tilson JL.
    J Phys Chem A; 2005 Feb 10; 109(5):807-15. PubMed ID: 16838951
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  • 12. Charge density analysis of two polymorphs of antimony(III) oxide.
    Whitten AE, Dittrich B, Spackman MA, Turner P, Brown TC.
    Dalton Trans; 2004 Jan 07; (1):23-9. PubMed ID: 15356737
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  • 13. 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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  • 15. 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 Mar 04; 15(2):361-71. PubMed ID: 19034948
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  • 16. Revealing non-covalent interactions in molecular crystals through their experimental electron densities.
    Saleh G, Gatti C, Lo Presti L, Contreras-García J.
    Chemistry; 2012 Nov 26; 18(48):15523-36. PubMed ID: 23038653
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  • 17. An experimental (120 K) and theoretical electron-density study of KMnO4 and KClO4.
    Marabello D, Bianchi R, Gervasio G, Cargnoni F.
    Acta Crystallogr A; 2004 Sep 26; 60(Pt 5):494-501. PubMed ID: 15477690
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  • 18. The fungal metabolite austdiol.
    Lo Presti L, Soave R, Destro R.
    Acta Crystallogr C; 2003 Apr 26; 59(Pt 4):O199-201. PubMed ID: 12682408
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  • 19. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
    Xiong Y, Zhan CG.
    J Org Chem; 2004 Nov 26; 69(24):8451-8. PubMed ID: 15549820
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  • 20. 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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