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240 related items for PubMed ID: 20645339

  • 1. Density functional calculations of (55)Mn, (14)N and (13)C electron paramagnetic resonance parameters support an energetically feasible model system for the S(2) state of the oxygen-evolving complex of photosystem II.
    Schinzel S, Schraut J, Arbuznikov AV, Siegbahn PE, Kaupp M.
    Chemistry; 2010 Sep 10; 16(34):10424-38. PubMed ID: 20645339
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  • 4. Investigation of the calcium-binding site of the oxygen evolving complex of photosystem II using 87Sr ESEEM spectroscopy.
    Kim SH, Gregor W, Peloquin JM, Brynda M, Britt RD.
    J Am Chem Soc; 2004 Jun 16; 126(23):7228-37. PubMed ID: 15186160
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  • 5. Effect of Ca2+/Sr2+ substitution on the electronic structure of the oxygen-evolving complex of photosystem II: a combined multifrequency EPR, 55Mn-ENDOR, and DFT study of the S2 state.
    Cox N, Rapatskiy L, Su JH, Pantazis DA, Sugiura M, Kulik L, Dorlet P, Rutherford AW, Neese F, Boussac A, Lubitz W, Messinger J.
    J Am Chem Soc; 2011 Mar 16; 133(10):3635-48. PubMed ID: 21341708
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  • 6. An evaluation of structural models for the photosynthetic water-oxidizing complex derived from spectroscopic and X-ray diffraction signatures.
    Carrell G, Tyryshkin M, Dismukes C.
    J Biol Inorg Chem; 2002 Jan 16; 7(1-2):2-22. PubMed ID: 11862536
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  • 7. Detection of the water-binding sites of the oxygen-evolving complex of Photosystem II using W-band 17O electron-electron double resonance-detected NMR spectroscopy.
    Rapatskiy L, Cox N, Savitsky A, Ames WM, Sander J, Nowaczyk MM, Rögner M, Boussac A, Neese F, Messinger J, Lubitz W.
    J Am Chem Soc; 2012 Oct 10; 134(40):16619-34. PubMed ID: 22937979
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  • 8. Theoretical evaluation of structural models of the S2 state in the oxygen evolving complex of Photosystem II: protonation states and magnetic interactions.
    Ames W, Pantazis DA, Krewald V, Cox N, Messinger J, Lubitz W, Neese F.
    J Am Chem Soc; 2011 Dec 14; 133(49):19743-57. PubMed ID: 22092013
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  • 9. A new quantum chemical approach to the magnetic properties of oligonuclear transition-metal complexes: application to a model for the tetranuclear manganese cluster of photosystem II.
    Pantazis DA, Orio M, Petrenko T, Zein S, Bill E, Lubitz W, Messinger J, Neese F.
    Chemistry; 2009 Dec 14; 15(20):5108-23. PubMed ID: 19326375
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  • 10. Hydration preferences for Mn4Ca cluster models of photosystem II: location of potential substrate-water binding sites.
    Petrie S, Stranger R, Pace RJ.
    Chemistry; 2010 Dec 17; 16(47):14026-42. PubMed ID: 20967896
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  • 11. Simulation of S2-state multiline EPR signal in oriented photosystem II membranes: structural implications for the manganese cluster in an oxygen-evolving complex.
    Hasegawa K, Kusunoki M, Inoue Y, Ono TA.
    Biochemistry; 1998 Jun 30; 37(26):9457-65. PubMed ID: 9649329
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  • 12. Evidence that D1-His332 in photosystem II from Thermosynechococcus elongatus interacts with the S3-state and not with the S2-state.
    Sugiura M, Rappaport F, Hillier W, Dorlet P, Ohno Y, Hayashi H, Boussac A.
    Biochemistry; 2009 Aug 25; 48(33):7856-66. PubMed ID: 19624137
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  • 13. Magnetic and spectroscopic properties of mixed valence manganese(III,IV) dimers: a systematic study using broken symmetry density functional theory.
    Orio M, Pantazis DA, Petrenko T, Neese F.
    Inorg Chem; 2009 Aug 03; 48(15):7251-60. PubMed ID: 19722694
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  • 16. Calculating the electron paramagnetic resonance parameters of exchange coupled transition metal complexes using broken symmetry density functional theory: application to a MnIII/MnIV model compound.
    Sinnecker S, Neese F, Noodleman L, Lubitz W.
    J Am Chem Soc; 2004 Mar 03; 126(8):2613-22. PubMed ID: 14982471
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