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PUBMED FOR HANDHELDS

Journal Abstract Search


364 related items for PubMed ID: 20666388

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  • 2. Electronic structure of six-coordinate iron(III)-porphyrin NO adducts: the elusive iron(III)-NO(radical) state and its influence on the properties of these complexes.
    Praneeth VK, Paulat F, Berto TC, George SD, Näther C, Sulok CD, Lehnert N.
    J Am Chem Soc; 2008 Nov 19; 130(46):15288-303. PubMed ID: 18942830
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  • 5. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C, Sheppard N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 19; 78(1):7-28. PubMed ID: 21123107
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  • 7. Spectroscopic properties and electronic structure of five- and six-coordinate iron(II) porphyrin NO complexes: Effect of the axial N-donor ligand.
    Praneeth VK, Näther C, Peters G, Lehnert N.
    Inorg Chem; 2006 Apr 03; 45(7):2795-811. PubMed ID: 16562937
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  • 8. Breaking the proximal Fe(II)-N(His) bond in heme proteins through local structural tension: lessons from the heme b proteins nitrophorin 4, nitrophorin 7, and related site-directed mutant proteins.
    He C, Neya S, Knipp M.
    Biochemistry; 2011 Oct 11; 50(40):8559-75. PubMed ID: 21866897
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  • 12. Naked five-coordinate Fe(III)(NO) porphyrin complexes: vibrational and reactivity features.
    Lanucara F, Chiavarino B, Crestoni ME, Scuderi D, Sinha RK, Maître P, Fornarini S.
    Inorg Chem; 2011 May 16; 50(10):4445-52. PubMed ID: 21476565
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  • 16. Oriented single-crystal nuclear resonance vibrational spectroscopy of [Fe(TPP)(MI)(NO)]: quantitative assessment of the trans effect of NO.
    Lehnert N, Sage JT, Silvernail N, Scheidt WR, Alp EE, Sturhahn W, Zhao J.
    Inorg Chem; 2010 Aug 02; 49(15):7197-215. PubMed ID: 20586416
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  • 19. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
    Dai RJ, Ke SC.
    J Phys Chem B; 2007 Mar 08; 111(9):2335-46. PubMed ID: 17295535
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  • 20. Spectroscopic and computational study of a non-heme iron [Fe-NO]7 system: exploring the geometric and electronic structures of the nitrosyl adduct of iron superoxide dismutase.
    Jackson TA, Yikilmaz E, Miller AF, Brunold TC.
    J Am Chem Soc; 2003 Jul 09; 125(27):8348-63. PubMed ID: 12837107
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