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Journal Abstract Search

220 related items for PubMed ID: 16488660

  • 21. Pulsed EPR studies of the exchangeable proton at the molybdenum center of dimethyl sulfoxide reductase.
    Raitsimring AM, Astashkin AV, Feng C, Enemark JH, Nelson KJ, Rajagopalan KV.
    J Biol Inorg Chem; 2003 Jan; 8(1-2):95-104. PubMed ID: 12459903
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  • 23. DFT calculations of the EPR parameters for Cu(ii) DETA imidazole complexes.
    Ames WM, Larsen SC.
    Phys Chem Chem Phys; 2009 Oct 01; 11(37):8266-74. PubMed ID: 19756283
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  • 25. Spin-spin coupling constants transmitted through Ir-H...H-N dihydrogen bonds.
    Olejniczak M, Pecul M.
    Chemphyschem; 2009 Jun 02; 10(8):1247-59. PubMed ID: 19418508
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  • 27. The g-values and hyperfine coupling of amino acid radicals in proteins: comparison of experimental measurements with ab initio calculations.
    Un S.
    Magn Reson Chem; 2005 Nov 02; 43 Spec no.():S229-36. PubMed ID: 16235221
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  • 30. Determination of the metal-dithiolate fold angle in mononuclear molybdenum(V) centers by EPR spectroscopy.
    Drew SC, Hanson GR.
    Inorg Chem; 2009 Mar 02; 48(5):2224-32. PubMed ID: 19235982
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  • 37. Density functional theory investigation of hydrogen bonding effects on the oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors of anhydrous chitosan crystalline structure.
    Esrafili MD, Elmi F, Hadipour NL.
    J Phys Chem A; 2007 Feb 08; 111(5):963-70. PubMed ID: 17266238
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  • 38. Density functional theory study of the beta-carotene radical cation and deprotonated radicals.
    Gao Y, Focsan AL, Kispert LD, Dixon DA.
    J Phys Chem B; 2006 Dec 07; 110(48):24750-6. PubMed ID: 17134239
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