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Journal Abstract Search

230 related items for PubMed ID: 17658769

  • 1. Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies.
    Munshi P, Cameron E, Row TN, Ferrara JD, Cameron TS.
    J Phys Chem A; 2007 Aug 16; 111(32):7888-97. PubMed ID: 17658769
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  • 2. 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 16; 62(Pt 4):612-26. PubMed ID: 16840811
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  • 6. 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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  • 7. 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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  • 10. Experimental and theoretical charge density study of the chemical bonding in chlorokojic acid crystal structure.
    Krawczuk A, Stadnicka K.
    J Phys Chem A; 2012 Oct 04; 116(39):9759-68. PubMed ID: 22954225
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  • 11. 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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  • 12. Experimental and theoretical electron-density study of three isoindole derivatives: topological and Hirshfeld surface analysis of weak intermolecular interactions.
    Chęcińska L, Grabowsky S, Małecka M, Rybarczyk-Pirek AJ, Jóźwiak A, Paulmann C, Luger P.
    Acta Crystallogr B; 2011 Dec 30; 67(Pt 6):569-81. PubMed ID: 22101546
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  • 14. 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 30; 65(Pt 5):647-58. PubMed ID: 19767687
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  • 17. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
    Arslan H, Mansuroglu DS, Vanderveer D, Binzet G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr 30; 72(3):561-71. PubMed ID: 19097820
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  • 18. Experimental and theoretical charge density, intermolecular interactions and electrostatic properties of metronidazole.
    Kalaiarasi C, George C, Gonnade RG, Hathwar VR, Poomani K.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Dec 01; 75(Pt 6):942-953. PubMed ID: 32830674
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  • 19. Experimental charge density of L-alanyl-L-prolyl-L-alanine hydrate: classical multipole and invariom approach, analysis of intra- and intermolecular topological properties.
    Kalinowski R, Dittrich B, Hübschle CB, Paulmann C, Luger P.
    Acta Crystallogr B; 2007 Oct 01; 63(Pt 5):753-67. PubMed ID: 17873445
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