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Journal Abstract Search


207 related items for PubMed ID: 17374942

  • 21. Atoms-in-molecules study of intra- and intermolecular bonding in the pentaerythritol tetranitrate crystal.
    Zhurova EA, Stash AI, Tsirelson VG, Zhurov VV, Bartashevich EV, Potemkin VA, Pinkerton AA.
    J Am Chem Soc; 2006 Nov 15; 128(45):14728-34. PubMed ID: 17090061
    [Abstract] [Full Text] [Related]

  • 22. S=N versus S+-N-: an experimental and theoretical charge density study.
    Leusser D, Henn J, Kocher N, Engels B, Stalke D.
    J Am Chem Soc; 2004 Feb 18; 126(6):1781-93. PubMed ID: 14871110
    [Abstract] [Full Text] [Related]

  • 23. Intermolecular interactions, charge-density distribution and the electrostatic properties of pyrazinamide anti-TB drug molecule: an experimental and theoretical charge-density study.
    Rajalakshmi G, Hathwar VR, Kumaradhas P.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Jun 18; 70(Pt 3):568-79. PubMed ID: 24892603
    [Abstract] [Full Text] [Related]

  • 24. 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 18; 65(Pt 6):757-69. PubMed ID: 19923704
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  • 25. The charge density of urea from synchrotron diffraction data.
    Birkedal H, Madsen D, Mathiesen RH, Knudsen K, Weber HP, Pattison P, Schwarzenbach D.
    Acta Crystallogr A; 2004 Sep 18; 60(Pt 5):371-81. PubMed ID: 15477674
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  • 27. Experimental charge density of a potential DHO synthetase inhibitor: dimethyl-trans-2-oxohexahydro-pyrimidine-4,6-dicarboxylate.
    Hibbs DE, Overgaard J, Howard ST, Nguyen TH.
    Org Biomol Chem; 2005 Feb 07; 3(3):441-7. PubMed ID: 15678181
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  • 28. Chemical bonding in cesium uranyl chloride based on the experimental electron density distribution.
    Zhurov VV, Zhurova EA, Pinkerton AA.
    Inorg Chem; 2011 Jul 04; 50(13):6330-3. PubMed ID: 21627072
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  • 31. Comparative experimental electron density and electron localization function study of thymidine based on 20 K X-ray diffraction data.
    Hübschle CB, Dittrich B, Grabowsky S, Messerschmidt M, Luger P.
    Acta Crystallogr B; 2008 Jun 04; 64(Pt 3):363-74. PubMed ID: 18490826
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  • 32. Extinction-free electron diffraction refinement of bonding in SrTiO3.
    Friis J, Jiang B, Spence J, Marthinsen K, Holmestad R.
    Acta Crystallogr A; 2004 Sep 04; 60(Pt 5):402-8. PubMed ID: 15477678
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  • 33. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J, Clausen HF, Platts JA, Iversen BB.
    J Am Chem Soc; 2008 Mar 26; 130(12):3834-43. PubMed ID: 18314974
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  • 34. Shared and closed-shell O-O interactions in silicates.
    Gibbs GV, Downs RT, Cox DF, Ross NL, Boisen MB, Rosso KM.
    J Phys Chem A; 2008 Apr 24; 112(16):3693-9. PubMed ID: 18324795
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  • 35. The effects of metal binding on a nucleobase: the experimental charge density and electrostatic potential in 1H(+)-adeniniumtrichlorozinc(II) at 123 K and its relationship to that in adenine hydrochloride hemihydrate.
    Cunane LM, Taylor MR.
    Acta Crystallogr D Biol Crystallogr; 1997 Nov 01; 53(Pt 6):765-76. PubMed ID: 15299866
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  • 36. Chemical bonding in pentaerythritol at very low temperature or at high pressure: an experimental and theoretical study.
    Zhurova EA, Tsirelson VG, Zhurov VV, Stash AI, Pinkerton AA.
    Acta Crystallogr B; 2006 Jun 01; 62(Pt 3):513-20. PubMed ID: 16710072
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  • 37. 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 01; 60(Pt 5):438-49. PubMed ID: 15477683
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  • 39. Accurate charge density of the tripeptide Ala-Pro-Ala with the maximum entropy method (MEM): influence of data resolution.
    Hofmann A, Kalinowski R, Luger P, van Smaalen S.
    Acta Crystallogr B; 2007 Aug 01; 63(Pt 4):633-43. PubMed ID: 17641434
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  • 40. Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4.
    Lo Presti L, Destro R.
    J Chem Phys; 2008 Jan 28; 128(4):044710. PubMed ID: 18247984
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