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469 related items for PubMed ID: 16833393

  • 1. 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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  • 3. 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 03; 62(Pt 4):612-26. PubMed ID: 16840811
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  • 4. 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 03; 65(Pt 6):757-69. PubMed ID: 19923704
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  • 7. 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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  • 8. 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
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  • 14. 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. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER, Sequeira AF, Zalazar MF, Peruchena NM.
    Bioorg Med Chem; 2008 Sep 15; 16(18):8535-45. PubMed ID: 18752964
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  • 17. Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densities.
    Tsirelson VG, Stash AI, Potemkin VA, Rykounov AA, Shutalev AD, Zhurova EA, Zhurov VV, Pinkerton AA, Gurskaya GV, Zavodnik VE.
    Acta Crystallogr B; 2006 Aug 15; 62(Pt 4):676-88. PubMed ID: 16840817
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  • 19. 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 15; 60(Pt 5):438-49. PubMed ID: 15477683
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  • 20. 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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