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Journal Abstract Search

129 related items for PubMed ID: 17876762

  • 1. Charge parameterization of the metal centers in cytochrome c oxidase.
    Johansson MP, Kaila VR, Laakkonen L.
    J Comput Chem; 2008 Apr 15; 29(5):753-67. PubMed ID: 17876762
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  • 4. Distinguishing between Cl- and O2(2-) as the bridging element between Fe3+ and Cu2+ in resting-oxidized cytochrome c oxidase.
    Suga M, Yano N, Muramoto K, Shinzawa-Itoh K, Maeda T, Yamashita E, Tsukihara T, Yoshikawa S.
    Acta Crystallogr D Biol Crystallogr; 2011 Aug 15; 67(Pt 8):742-4. PubMed ID: 21795816
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  • 10. Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments.
    Pilmé J, Piquemal JP.
    J Comput Chem; 2008 Jul 15; 29(9):1440-9. PubMed ID: 18293309
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  • 13. Quantum chemistry applied to the mechanisms of transition metal containing enzymes -- cytochrome c oxidase, a particularly challenging case.
    Blomberg MR, Siegbahn PE.
    J Comput Chem; 2006 Sep 15; 27(12):1373-84. PubMed ID: 16788913
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  • 15. A density functional theory study of the topology of the charge density of complexes of 8-hydroxyquinoline with Mn(III), Fe(III), and Co(III).
    Murgich J, Franco HJ.
    J Phys Chem A; 2009 Apr 30; 113(17):5205-11. PubMed ID: 19351130
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  • 16. Electronic properties of 3,3'-dimethyl-5,5'-bis(1,2,4-triazine): towards design of supramolecular arrangements of N-heterocyclic Cu(I) complexes.
    Courcot B, Tran DN, Fraisse B, Bonhomme F, Marsura A, Ghermani NE.
    Chemistry; 2007 Apr 30; 13(12):3414-23. PubMed ID: 17285663
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  • 18. Can one oxidize an atom by reducing the molecule that contains it?
    Ayers PW.
    Phys Chem Chem Phys; 2006 Aug 07; 8(29):3387-90. PubMed ID: 16855716
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  • 19. Thermodynamic redox behavior of the heme centers of cbb3 heme-copper oxygen reductase from Bradyrhizobium japonicum.
    Veríssimo AF, Sousa FL, Baptista AM, Teixeira M, Pereira MM.
    Biochemistry; 2007 Nov 20; 46(46):13245-53. PubMed ID: 17963363
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  • 20. Trinuclear copper complexes with triplesalen ligands: geometric and electronic effects on ferromagnetic coupling via the spin-polarization mechanism.
    Glaser T, Heidemeier M, Strautmann JB, Bögge H, Stammler A, Krickemeyer E, Huenerbein R, Grimme S, Bothe E, Bill E.
    Chemistry; 2007 Nov 20; 13(33):9191-206. PubMed ID: 17937379
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