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

426 related items for PubMed ID: 16471570

  • 1. 31P NMR chemical shifts in hypervalent oxyphosphoranes and polymeric orthophosphates.
    Zhang Y, Oldfield E.
    J Phys Chem B; 2006 Jan 12; 110(1):579-86. PubMed ID: 16471570
    [Abstract] [Full Text] [Related]

  • 2. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M, Barich DH, Grant DM, Miller JS, Pugmire RJ, Simons J.
    J Phys Chem A; 2006 Jun 29; 110(25):7962-9. PubMed ID: 16789786
    [Abstract] [Full Text] [Related]

  • 3. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides.
    Cheng F, Sun H, Zhang Y, Mukkamala D, Oldfield E.
    J Am Chem Soc; 2005 Sep 14; 127(36):12544-54. PubMed ID: 16144402
    [Abstract] [Full Text] [Related]

  • 4. Solid-state phosphorus-31 NMR spectroscopy of a multiple-spin system: an investigation of a rhodium-triphosphine complex.
    Bernard GM, Feindel KW, Wasylishen RE, Cameron TS.
    Phys Chem Chem Phys; 2008 Sep 28; 10(36):5552-63. PubMed ID: 18956090
    [Abstract] [Full Text] [Related]

  • 5. Theoretical predictions of 31p NMR chemical shift threshold of trimethylphosphine oxide absorbed on solid acid catalysts.
    Zheng A, Zhang H, Lu X, Liu SB, Deng F.
    J Phys Chem B; 2008 Apr 17; 112(15):4496-505. PubMed ID: 18358024
    [Abstract] [Full Text] [Related]

  • 6. Experimental and theoretical 31P and 77Se nuclear magnetic shielding tensors for bis(dineopentoxyphosphorothioyl) diselenide.
    Grossmann G, Scheller D, Malkina OL, Malkin VG, Zahn G, Schmitt H, Haeberlen U.
    Solid State Nucl Magn Reson; 2000 Apr 17; 17(1-4):22-38. PubMed ID: 11235026
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde.
    Wu G, Mason P, Mo X, Terskikh V.
    J Phys Chem A; 2008 Feb 07; 112(5):1024-32. PubMed ID: 18193848
    [Abstract] [Full Text] [Related]

  • 9. Probing local structure in zeolite frameworks: ultrahigh-field NMR measurements and accurate first-principles calculations of zeolite 29Si magnetic shielding tensors.
    Brouwer DH, Enright GD.
    J Am Chem Soc; 2008 Mar 12; 130(10):3095-105. PubMed ID: 18281985
    [Abstract] [Full Text] [Related]

  • 10. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S, Konschin H, Sundholm D.
    Phys Chem Chem Phys; 2005 Jul 07; 7(13):2561-9. PubMed ID: 16189565
    [Abstract] [Full Text] [Related]

  • 11. Structure and NMR assignment in calcined and as-synthesized forms of AlPO-14: a combined study by first-principles calculations and high-resolution 27Al-31P MAS NMR correlation.
    Ashbrook SE, Cutajar M, Pickard CJ, Walton RI, Wimperis S.
    Phys Chem Chem Phys; 2008 Oct 01; 10(37):5754-64. PubMed ID: 18956112
    [Abstract] [Full Text] [Related]

  • 12. Probing hydrogen bonding and ion-carbonyl interactions by solid-state 17O NMR spectroscopy: G-ribbon and G-quartet.
    Kwan IC, Mo X, Wu G.
    J Am Chem Soc; 2007 Feb 28; 129(8):2398-407. PubMed ID: 17269776
    [Abstract] [Full Text] [Related]

  • 13. 31P chemical shift tensors for canonical and non-canonical conformations of nucleic acids: a DFT study and NMR implications.
    Precechtelová J, Padrta P, Munzarová ML, Sklenár V.
    J Phys Chem B; 2008 Mar 20; 112(11):3470-8. PubMed ID: 18298109
    [Abstract] [Full Text] [Related]

  • 14. Structural and solid state 31P NMR studies of the four-coordinate copper(I) complexes [Cu(PPh3)3X] and [Cu(PPh3)3(CH3CN)]X.
    Hanna JV, Boyd SE, Healy PC, Bowmaker GA, Skelton BW, White AH.
    Dalton Trans; 2005 Aug 07; (15):2547-56. PubMed ID: 16025174
    [Abstract] [Full Text] [Related]

  • 15. Solid-state (17)O NMR and computational studies of C-nitrosoarene compounds.
    Wu G, Zhu J, Mo X, Wang R, Terskikh V.
    J Am Chem Soc; 2010 Apr 14; 132(14):5143-55. PubMed ID: 20307099
    [Abstract] [Full Text] [Related]

  • 16. A solid state 13C NMR, crystallographic, and quantum chemical investigation of phenylalanine and tyrosine residues in dipeptides and proteins.
    Mukkamala D, Zhang Y, Oldfield E.
    J Am Chem Soc; 2007 Jun 13; 129(23):7385-92. PubMed ID: 17506558
    [Abstract] [Full Text] [Related]

  • 17. (67)Zn NMR chemical shifts and electric field gradients in zinc complexes: a quantum chemical investigation.
    Zhang Y, Mukherjee S, Oldfield E.
    J Am Chem Soc; 2005 Mar 02; 127(8):2370-1. PubMed ID: 15724973
    [Abstract] [Full Text] [Related]

  • 18. Solid-state (63)Cu and (65)Cu NMR spectroscopy of inorganic and organometallic copper(I) complexes.
    Tang JA, Ellis BD, Warren TH, Hanna JV, Macdonald CL, Schurko RW.
    J Am Chem Soc; 2007 Oct 31; 129(43):13049-65. PubMed ID: 17924623
    [Abstract] [Full Text] [Related]

  • 19. 93Nb and 17O NMR chemical shifts of niobiophosphate compounds.
    Flambard A, Montagne L, Delevoye L, Steuernagel S.
    Solid State Nucl Magn Reson; 2007 Oct 31; 32(2):34-43. PubMed ID: 17728114
    [Abstract] [Full Text] [Related]

  • 20. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC, Griffin JM, Yates JR, Pérez-Torralba M, María MD, Webber AL, Beaumont ML, Samoson A, Claramunt RM, Pickard CJ, Brown SP.
    J Am Chem Soc; 2008 Jan 23; 130(3):945-54. PubMed ID: 18166050
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 22.