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3409 related items for PubMed ID: 17295535

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  • 22. Comparison between the geometric and electronic structures and reactivities of [FeNO]7 and [FeO2]8 complexes: a density functional theory study.
    Schenk G, Pau MY, Solomon EI.
    J Am Chem Soc; 2004 Jan 21; 126(2):505-15. PubMed ID: 14719948
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  • 23. Anionic mixed thiolate-sulfide-bridged Roussin's red esters [(NO)2Fe(mu-SR)(mu-S)Fe(NO)2]- (R = Et, Me, Ph): a key intermediate for transformation of dinitrosyl iron complexes (DNICs) to [2Fe-2S] clusters.
    Lu TT, Huang HW, Liaw WF.
    Inorg Chem; 2009 Sep 21; 48(18):9027-35. PubMed ID: 19705817
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  • 27. Dynamics of an [Fe4S4(SPh)4]2- cluster explored via IR, Raman, and nuclear resonance vibrational spectroscopy (NRVS)-analysis using 36S substitution, DFT calculations, and empirical force fields.
    Xiao Y, Koutmos M, Case DA, Coucouvanis D, Wang H, Cramer SP.
    Dalton Trans; 2006 May 14; (18):2192-201. PubMed ID: 16673033
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  • 32. Synthetic modeling chemistry of iron-sulfur clusters in nitric oxide signaling.
    Fitzpatrick J, Kim E.
    Acc Chem Res; 2015 Aug 18; 48(8):2453-61. PubMed ID: 26197209
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  • 33. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
    Cai S, Lichtenberger DL, Walker FA.
    Inorg Chem; 2005 Mar 21; 44(6):1890-903. PubMed ID: 15762715
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  • 34. Bonding analyses, formation energies, and vibrational properties of M-R2dtc complexes (M=Ag(I), Ni(II), Cu(II), or Zn(II)).
    Georgieva I, Trendafilova N.
    J Phys Chem A; 2007 Dec 20; 111(50):13075-87. PubMed ID: 18034466
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  • 35. Axial ligand effects on vibrational dynamics of iron in heme carbonyl studied by nuclear resonance vibrational spectroscopy.
    Ohta T, Liu JG, Saito M, Kobayashi Y, Yoda Y, Seto M, Naruta Y.
    J Phys Chem B; 2012 Nov 29; 116(47):13831-8. PubMed ID: 23072485
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  • 39. Noninnocence of the ligand glyoxal-bis(2-mercaptoanil). The electronic structures of [Fe(gma)]2, [Fe(gma)(py)] x py, [Fe(gma)(CN)]1-/0, [Fe(gma)I], and [Fe(gma)(PR3)(n)] (n = 1, 2). Experimental and theoretical evidence for "excited state" coordination.
    Ghosh P, Bill E, Weyhermüller T, Neese F, Wieghardt K.
    J Am Chem Soc; 2003 Feb 05; 125(5):1293-308. PubMed ID: 12553831
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  • 40. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
    Padmaja L, Ravikumar C, James C, Jayakumar VS, Hubert Joe I.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):252-62. PubMed ID: 18243781
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