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1286 related items for PubMed ID: 15236590

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  • 4. End-on and side-on peroxo derivatives of non-heme iron complexes with pentadentate ligands: models for putative intermediates in biological iron/dioxygen chemistry.
    Roelfes G, Vrajmasu V, Chen K, Ho RY, Rohde JU, Zondervan C, La Crois RM, Schudde EP, Lutz M, Spek AL, Hage R, Feringa BL, Münck E, Que L.
    Inorg Chem; 2003 Apr 21; 42(8):2639-53. PubMed ID: 12691572
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  • 8. Electronic structure and spectroscopy of "superoxidized" iron centers in model systems: theoretical and experimental trends.
    Berry JF, DeBeer George S, Neese F.
    Phys Chem Chem Phys; 2008 Aug 14; 10(30):4361-74. PubMed ID: 18654674
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  • 10. Identification of iron(III) peroxo species in the active site of the superoxide reductase SOR from Desulfoarculus baarsii.
    Mathé C, Mattioli TA, Horner O, Lombard M, Latour JM, Fontecave M, Nivière V.
    J Am Chem Soc; 2002 May 08; 124(18):4966-7. PubMed ID: 11982354
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  • 11. Synthesis, structure determination, and spectroscopic/computational characterization of a series of Fe(II)-thiolate model complexes: implications for Fe-S bonding in superoxide reductases.
    Fiedler AT, Halfen HL, Halfen JA, Brunold TC.
    J Am Chem Soc; 2005 Feb 16; 127(6):1675-89. PubMed ID: 15701002
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  • 13. A structural and Mössbauer study of complexes with Fe(2)(micro-O(H))(2) cores: stepwise oxidation from Fe(II)(micro-OH)(2)Fe(II) through Fe(II)(micro-OH)(2)Fe(III) to Fe(III)(micro-O)(micro-OH)Fe(III).
    Stubna A, Jo DH, Costas M, Brenessel WW, Andres H, Bominaar EL, Münck E, Que L.
    Inorg Chem; 2004 May 17; 43(10):3067-79. PubMed ID: 15132612
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  • 14. 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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  • 15. Geometric and electronic structure of the heme-peroxo-copper complex [(F8TPP)FeIII-(O22-)-CuII(TMPA)](ClO4).
    Del Río D, Sarangi R, Chufán EE, Karlin KD, Hedman B, Hodgson KO, Solomon EI.
    J Am Chem Soc; 2005 Aug 31; 127(34):11969-78. PubMed ID: 16117536
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  • 16. DFT calculations of 57Fe Mössbauer isomer shifts and quadrupole splittings for iron complexes in polar dielectric media: applications to methane monooxygenase and ribonucleotide reductase.
    Han WG, Liu T, Lovell T, Noodleman L.
    J Comput Chem; 2006 Sep 31; 27(12):1292-306. PubMed ID: 16786546
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