These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

1399 related items for PubMed ID: 21834536

  • 1. Electronic structure of a weakly antiferromagnetically coupled Mn(II)Mn(III) model relevant to manganese proteins: a combined EPR, 55Mn-ENDOR, and DFT study.
    Cox N, Ames W, Epel B, Kulik LV, Rapatskiy L, Neese F, Messinger J, Wieghardt K, Lubitz W.
    Inorg Chem; 2011 Sep 05; 50(17):8238-51. PubMed ID: 21834536
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. Consistent simulation of X- and Q-band EPR spectra of an unsymmetric dinuclear Mn2(II,III) complex.
    Huang P, Shaikh N, Anderlund MF, Styring S, Hammarström L.
    J Inorg Biochem; 2006 May 16; 100(5-6):1139-46. PubMed ID: 16574232
    [Abstract] [Full Text] [Related]

  • 4. Electronic structure of the Mn4OxCa cluster in the S0 and S2 states of the oxygen-evolving complex of photosystem II based on pulse 55Mn-ENDOR and EPR spectroscopy.
    Kulik LV, Epel B, Lubitz W, Messinger J.
    J Am Chem Soc; 2007 Nov 07; 129(44):13421-35. PubMed ID: 17927172
    [Abstract] [Full Text] [Related]

  • 5. Structure of the oxygen-evolving complex of photosystem II: information on the S(2) state through quantum chemical calculation of its magnetic properties.
    Pantazis DA, Orio M, Petrenko T, Zein S, Lubitz W, Messinger J, Neese F.
    Phys Chem Chem Phys; 2009 Aug 21; 11(31):6788-98. PubMed ID: 19639153
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Electronic structure of the oxygen evolving complex in photosystem II, as revealed by 55Mn Davies ENDOR studies at 2.5 K.
    Jin L, Smith P, Noble CJ, Stranger R, Hanson GR, Pace RJ.
    Phys Chem Chem Phys; 2014 May 07; 16(17):7799-812. PubMed ID: 24643307
    [Abstract] [Full Text] [Related]

  • 10. High-field EPR investigations of Mn(III)Mn(IV) and Mn(II)Mn(III) states of dimanganese catalase and related model systems.
    Teutloff C, Schäfer KO, Sinnecker S, Barynin V, Bittl R, Wieghardt K, Lendzian F, Lubitz W.
    Magn Reson Chem; 2005 Nov 07; 43 Spec no.():S51-64. PubMed ID: 16235205
    [Abstract] [Full Text] [Related]

  • 11. 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 07; 7(1-2):2-22. PubMed ID: 11862536
    [Abstract] [Full Text] [Related]

  • 12. New linear high-valent tetranuclear manganese-oxo cluster relevant to the oxygen-evolving complex of photosystem II with oxo, hydroxo, and aqua coordinated to a single Mn(IV).
    Chen H, Collomb MN, Duboc C, Blondin G, Rivière E, Faller JW, Crabtree RH, Brudvig GW.
    Inorg Chem; 2005 Dec 12; 44(25):9567-73. PubMed ID: 16323946
    [Abstract] [Full Text] [Related]

  • 13. Magnetic interactions in dinuclear Mn(III)Mn(IV) complexes covalently tethered to organic radicals: spectroscopic models for the S(2)Y(z)(*) state of photosystem II.
    Marlin DS, Bill E, Weyhermüller T, Bothe E, Wieghardt K.
    J Am Chem Soc; 2005 Apr 27; 127(16):6095-108. PubMed ID: 15839711
    [Abstract] [Full Text] [Related]

  • 14. A combined high-field EPR and quantum chemical study on a weakly ferromagnetically coupled dinuclear Mn(III) complex. A complete analysis of the EPR spectrum beyond the strong coupling limit.
    Retegan M, Collomb MN, Neese F, Duboc C.
    Phys Chem Chem Phys; 2013 Jan 07; 15(1):223-34. PubMed ID: 23160651
    [Abstract] [Full Text] [Related]

  • 15. Electronic structure of the tyrosine D radical and the water-splitting complex from pulsed ENDOR spectroscopy on photosystem II single crystals.
    Teutloff C, Pudollek S, Kessen S, Broser M, Zouni A, Bittl R.
    Phys Chem Chem Phys; 2009 Aug 21; 11(31):6715-26. PubMed ID: 19639145
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 17. Computation of hyperfine tensors for dinuclear Mn(III) Mn(IV) complexes by broken-symmetry approaches: anisotropy transfer induced by local zero-field splitting.
    Schraut J, Arbuznikov AV, Schinzel S, Kaupp M.
    Chemphyschem; 2011 Dec 09; 12(17):3170-9. PubMed ID: 22113927
    [Abstract] [Full Text] [Related]

  • 18. Theoretical analysis of the spin Hamiltonian parameters in Co(II)S4 complexes, using density functional theory and correlated ab initio methods.
    Maganas D, Sottini S, Kyritsis P, Groenen EJ, Neese F.
    Inorg Chem; 2011 Sep 19; 50(18):8741-54. PubMed ID: 21848258
    [Abstract] [Full Text] [Related]

  • 19. 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
    [Abstract] [Full Text] [Related]

  • 20. Two-dimensional 1H HYSCORE spectroscopy of dimanganese di-μ-oxo mimics of the oxygen-evolving complex of photosystem II.
    Milikisiyants S, Chatterjee R, Lakshmi KV.
    J Phys Chem B; 2011 Oct 27; 115(42):12220-9. PubMed ID: 21962243
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 70.