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Journal Abstract Search


461 related items for PubMed ID: 20307099

  • 1. 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]

  • 2. 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]

  • 3. Solid-state (17)O NMR as a sensitive probe of keto and gem-diol forms of alpha-keto acid derivatives.
    Zhu J, Geris AJ, Wu G.
    Phys Chem Chem Phys; 2009 Aug 28; 11(32):6972-80. PubMed ID: 19652831
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. A solid-state (17)O NMR study of L-tyrosine in different ionization states: implications for probing tyrosine side chains in proteins.
    Zhu J, Lau JY, Wu G.
    J Phys Chem B; 2010 Sep 09; 114(35):11681-8. PubMed ID: 20712305
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R, De Clerk M, Wu G.
    J Phys Chem A; 2006 Jan 26; 110(3):1065-71. PubMed ID: 16420009
    [Abstract] [Full Text] [Related]

  • 8. A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides.
    Chapman RP, Bryce DL.
    Phys Chem Chem Phys; 2007 Dec 21; 9(47):6219-30. PubMed ID: 18046471
    [Abstract] [Full Text] [Related]

  • 9. Calcium-43 chemical shift tensors as probes of calcium binding environments. Insight into the structure of the vaterite CaCO3 polymorph by 43Ca solid-state NMR spectroscopy.
    Bryce DL, Bultz EB, Aebi D.
    J Am Chem Soc; 2008 Jul 23; 130(29):9282-92. PubMed ID: 18576634
    [Abstract] [Full Text] [Related]

  • 10. A solid-state 17O NMR study of L -phenylalanine and L -valine hydrochlorides.
    Yamada K, Shimizu T, Ohki S, Yamazaki T.
    Magn Reson Chem; 2008 Mar 23; 46(3):226-34. PubMed ID: 18236436
    [Abstract] [Full Text] [Related]

  • 11. Solid-state 17O NMR study of the electric-field-gradient and chemical shielding tensors in polycrystalline gamma-glycine.
    Yamada K, Honda H, Yamazaki T, Yoshida M.
    Solid State Nucl Magn Reson; 2006 Oct 23; 30(3-4):162-70. PubMed ID: 17045787
    [Abstract] [Full Text] [Related]

  • 12. An investigation of lanthanum coordination compounds by using solid-state 139La NMR spectroscopy and relativistic density functional theory.
    Willans MJ, Feindel KW, Ooms KJ, Wasylishen RE.
    Chemistry; 2005 Dec 16; 12(1):159-68. PubMed ID: 16224769
    [Abstract] [Full Text] [Related]

  • 13. An 17O NMR and quantum chemical study of monoclinic and orthorhombic polymorphs of triphenylphosphine oxide.
    Bryce DL, Eichele K, Wasylishen RE.
    Inorg Chem; 2003 Aug 25; 42(17):5085-96. PubMed ID: 12924879
    [Abstract] [Full Text] [Related]

  • 14. Experimental determination of orientations for the 17 O electric-field-gradient and chemical shielding tensors in L-alanine.
    Yamada K, Shimizu T, Asanuma M, Yamazaki T, Yokoyama S.
    Solid State Nucl Magn Reson; 2008 Aug 25; 33(1-2):25-30. PubMed ID: 18055185
    [Abstract] [Full Text] [Related]

  • 15. Solid-state 35/37Cl NMR spectroscopy of hydrochloride salts of amino acids implicated in chloride ion transport channel selectivity: opportunities at 900 MHz.
    Bryce DL, Sward GD, Adiga S.
    J Am Chem Soc; 2006 Feb 15; 128(6):2121-34. PubMed ID: 16464115
    [Abstract] [Full Text] [Related]

  • 16. Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides.
    Chapman RP, Bryce DL.
    Phys Chem Chem Phys; 2009 Aug 28; 11(32):6987-98. PubMed ID: 19652833
    [Abstract] [Full Text] [Related]

  • 17. Solid-state 13C and 59Co NMR spectroscopy of 13C-methylcobalt(iii) complexes with amine ligands.
    Ooms KJ, Bernard GM, Kadziola A, Kofod P, Wasylishen RE.
    Phys Chem Chem Phys; 2009 Apr 21; 11(15):2690-9. PubMed ID: 19421527
    [Abstract] [Full Text] [Related]

  • 18. Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles.
    Wi S, Sun H, Oldfield E, Hong M.
    J Am Chem Soc; 2005 May 04; 127(17):6451-8. PubMed ID: 15853353
    [Abstract] [Full Text] [Related]

  • 19. Solid-state (127)I NMR and GIPAW DFT study of metal iodides and their hydrates: structure, symmetry, and higher-order quadrupole-induced effects.
    Widdifield CM, Bryce DL.
    J Phys Chem A; 2010 Oct 14; 114(40):10810-23. PubMed ID: 20860347
    [Abstract] [Full Text] [Related]

  • 20. Solid-state Ru-99 NMR spectroscopy: a useful tool for characterizing prototypal diamagnetic ruthenium compounds.
    Ooms KJ, Wasylishen RE.
    J Am Chem Soc; 2004 Sep 08; 126(35):10972-80. PubMed ID: 15339183
    [Abstract] [Full Text] [Related]


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