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Journal Abstract Search

180 related items for PubMed ID: 21366222

  • 21. 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
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  • 22. Structural characterization of phosphorus-based networks and clusters: 31P MAS NMR spectroscopy and magnetic shielding calculations on Hittorf's phosphorus.
    Wiegand T, Eckert H, Grimme S, Hoppe D, Ruck M.
    Chemistry; 2011 Jul 25; 17(31):8739-48. PubMed ID: 21671290
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  • 23. Indirect nuclear 57Fe-13C and 57Fe-1H spin-spin coupling in ferrocenes and cyclopentadienyliron complexes: measurements and DFT calculations.
    Wrackmeyer B, Tok OL, Koridze AA.
    Magn Reson Chem; 2004 Sep 25; 42(9):750-5. PubMed ID: 15307056
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  • 24. 51V solid-state NMR and density functional theory studies of vanadium environments in V(V)O2 dipicolinic acid complexes.
    Bolte SE, Ooms KJ, Polenova T, Baruah B, Crans DC, Smee JJ.
    J Chem Phys; 2008 Feb 07; 128(5):052317. PubMed ID: 18266434
    [Abstract] [Full Text] [Related]

  • 25. The characterization of phospholipid functional group probe species on respirable silicon-containing dusts by solid-state 13C and 31P nuclear magnetic resonance spectroscopy.
    Murray DK.
    Appl Spectrosc; 2010 Mar 07; 64(3):328-36. PubMed ID: 20223070
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  • 26. 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
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  • 27. 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
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  • 31. 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
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  • 34. Mg-25 ultra-high field solid state NMR spectroscopy and first principles calculations of magnesium compounds.
    Pallister PJ, Moudrakovski IL, Ripmeester JA.
    Phys Chem Chem Phys; 2009 Dec 28; 11(48):11487-500. PubMed ID: 20024420
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  • 35. 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
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  • 36. Structure of the alanine hydration shell as probed by NMR chemical shifts and indirect spin-spin coupling.
    Dracínský M, Kaminský J, Bour P.
    J Phys Chem B; 2009 Nov 05; 113(44):14698-707. PubMed ID: 19863140
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  • 38. Modeling metal cation-phosphate interactions in nucleic acids: activated dissociation of Mg+, Al+, Cu+, and Zn+ complexes of triethyl phosphate.
    Ruan C, Rodgers MT.
    J Am Chem Soc; 2009 Aug 12; 131(31):10918-28. PubMed ID: 19618931
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  • 39. 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
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