These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

282 related items for PubMed ID: 17179606

  • 21. A structure refinement strategy for NMR crystallography: an improved crystal structure of silica-ZSM-12 zeolite from 29Si chemical shift tensors.
    Brouwer DH.
    J Magn Reson; 2008 Sep; 194(1):136-46. PubMed ID: 18656402
    [Abstract] [Full Text] [Related]

  • 22. Charge-density analysis of YBa2Cu3O6.98. Comparison of theoretical and experimental results.
    Lippmann T, Blaha P, Andersen NH, Poulsen HF, Wolf T, Schneider JR, Schwarz KH.
    Acta Crystallogr A; 2003 Sep; 59(Pt 5):437-51. PubMed ID: 12944608
    [Abstract] [Full Text] [Related]

  • 23. Accurate charge density of trialanine: a comparison of the multipole formalism and the maximum entropy method (MEM).
    Hofmann A, Netzel J, van Smaalen S.
    Acta Crystallogr B; 2007 Apr; 63(Pt 2):285-95. PubMed ID: 17374939
    [Abstract] [Full Text] [Related]

  • 24. Accurate structure refinement and measurement of crystal charge distribution using convergent beam electron diffraction.
    Zuo JM.
    Microsc Res Tech; 1999 Aug 01; 46(3):220-33. PubMed ID: 10420176
    [Abstract] [Full Text] [Related]

  • 25. Charge density of (-)-strychnine from 100 to 15 K, a comparison of four data sets.
    Messerschmidt M, Scheins S, Luger P.
    Acta Crystallogr B; 2005 Feb 01; 61(Pt 1):115-21. PubMed ID: 15659864
    [Abstract] [Full Text] [Related]

  • 26. Residue-based charge flipping: a new variant of an emerging algorithm for structure solution from X-ray diffraction data.
    Zhou Z, Harris KD.
    J Phys Chem A; 2008 Jun 05; 112(22):4863-8. PubMed ID: 18461920
    [Abstract] [Full Text] [Related]

  • 27. Femtosecond powder diffraction with a laser-driven hard X-ray source.
    Zamponi F, Ansari Z, Woerner M, Elsaesser T.
    Opt Express; 2010 Jan 18; 18(2):947-61. PubMed ID: 20173917
    [Abstract] [Full Text] [Related]

  • 28. Charge-density study on cyclosporine A.
    Johnas SK, Dittrich B, Meents A, Messerschmidt M, Weckert EF.
    Acta Crystallogr D Biol Crystallogr; 2009 Mar 18; 65(Pt 3):284-93. PubMed ID: 19237751
    [Abstract] [Full Text] [Related]

  • 29. Structures of incommensurate and commensurate composite crystals NaxCuO2 (x=1.58, 1.6, 1.62).
    van Smaalen S, Dinnebier R, Sofin M, Jansen M.
    Acta Crystallogr B; 2007 Feb 18; 63(Pt 1):17-25. PubMed ID: 17235190
    [Abstract] [Full Text] [Related]

  • 30. An analytical approach to determine the pore shape and size of MCM-41 materials from X-ray diffraction data.
    Muroyama N, Ohsuna T, Ryoo R, Kubota Y, Terasaki O.
    J Phys Chem B; 2006 Jun 08; 110(22):10630-5. PubMed ID: 16771308
    [Abstract] [Full Text] [Related]

  • 31. Electron density topology of cubic structure I Xe clathrate hydrate at high pressure.
    Flacau R, Desgreniers S, Tse JS.
    J Chem Phys; 2008 Dec 28; 129(24):244507. PubMed ID: 19123517
    [Abstract] [Full Text] [Related]

  • 32. The interaction between atoms of Au and Cu with clean Si(111) surface: a study combining synchrotron radiation grazing incidence X-ray fluorescence analysis and theoretical calculations.
    de Carvalho HW, Batista AP, Ramalho TC, Pérez CA, Gobbi AL.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):292-6. PubMed ID: 19592296
    [Abstract] [Full Text] [Related]

  • 33. Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data.
    Leech CK, Fabbiani FP, Shankland K, David WI, Ibberson RM.
    Acta Crystallogr B; 2008 Feb 15; 64(Pt 1):101-7. PubMed ID: 18204216
    [Abstract] [Full Text] [Related]

  • 34. Extinction-free electron diffraction refinement of bonding in SrTiO3.
    Friis J, Jiang B, Spence J, Marthinsen K, Holmestad R.
    Acta Crystallogr A; 2004 Sep 15; 60(Pt 5):402-8. PubMed ID: 15477678
    [Abstract] [Full Text] [Related]

  • 35. Accurate charge densities from powder X-ray diffraction - a new version of the Aarhus vacuum imaging-plate diffractometer.
    Tolborg K, Jørgensen MRV, Christensen S, Kasai H, Becker J, Walter P, Dippel AC, Als-Nielsen J, Iversen BB.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Aug 01; 73(Pt 4):521-530. PubMed ID: 28762964
    [Abstract] [Full Text] [Related]

  • 36. Accurate dynamical structure factors from ab initio lattice dynamics: the case of crystalline silicon.
    Erba A, Ferrabone M, Orlando R, Dovesi R.
    J Comput Chem; 2013 Feb 15; 34(5):346-54. PubMed ID: 23081746
    [Abstract] [Full Text] [Related]

  • 37. Charge densities from high-resolution synchrotron X-ray diffraction experiments.
    Mallinson PR, Barr G, Coles SJ, Guru Row TN, MacNicol DD, Teat SJ, Woźniak K.
    J Synchrotron Radiat; 2000 May 01; 7(Pt 3):160-6. PubMed ID: 16609190
    [Abstract] [Full Text] [Related]

  • 38. Concerted electron and proton transfer in ionic crystals mapped by femtosecond x-ray powder diffraction.
    Woerner M, Zamponi F, Ansari Z, Dreyer J, Freyer B, Prémont-Schwarz M, Elsaesser T.
    J Chem Phys; 2010 Aug 14; 133(6):064509. PubMed ID: 20707577
    [Abstract] [Full Text] [Related]

  • 39. Comparative study of X-ray charge-density data on CoSb3.
    Schmøkel MS, Bjerg L, Larsen FK, Overgaard J, Cenedese S, Christensen M, Madsen GK, Gatti C, Nishibori E, Sugimoto K, Takata M, Iversen BB.
    Acta Crystallogr A; 2013 Nov 14; 69(Pt 6):570-82. PubMed ID: 24132218
    [Abstract] [Full Text] [Related]

  • 40. Electron-density distribution in cubic SrTiO3: a comparative gamma-ray diffraction study.
    Jauch W, Reehuis M.
    Acta Crystallogr A; 2005 Jul 14; 61(Pt 4):411-7. PubMed ID: 15972994
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 15.