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PUBMED FOR HANDHELDS

Journal Abstract Search


697 related items for PubMed ID: 20028109

  • 1. Family of V(III)-tristhiolato complexes relevant to functional models of vanadium nitrogenase: synthesis and electronic structure investigations by means of high-frequency and -field electron paramagnetic resonance coupled to quantum chemical computations.
    Ye S, Neese F, Ozarowski A, Smirnov D, Krzystek J, Telser J, Liao JH, Hung CH, Chu WC, Tsai YF, Wang RC, Chen KY, Hsu HF.
    Inorg Chem; 2010 Feb 01; 49(3):977-88. PubMed ID: 20028109
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  • 2. Aminocarboxylate complexes of vanadium(III): Electronic structure investigation by high-frequency and -field electron paramagnetic resonance spectroscopy.
    Telser J, Wu CC, Chen KY, Hsu HF, Smirnov D, Ozarowski A, Krzystek J.
    J Inorg Biochem; 2009 Apr 01; 103(4):487-95. PubMed ID: 19269689
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  • 4. 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
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  • 5. Tetrahedral and square planar Ni[(SPR(2))(2)N](2) complexes, R = Ph & (i)Pr revisited: experimental and theoretical analysis of interconversion pathways, structural preferences, and spin delocalization.
    Maganas D, Grigoropoulos A, Staniland SS, Chatziefthimiou SD, Harrison A, Robertson N, Kyritsis P, Neese F.
    Inorg Chem; 2010 Jun 07; 49(11):5079-93. PubMed ID: 20462270
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  • 7. Cobalt(II) "scorpionate" complexes as models for cobalt-substituted zinc enzymes: electronic structure investigation by high-frequency and -field electron paramagnetic resonance spectroscopy.
    Krzystek J, Swenson DC, Zvyagin SA, Smirnov D, Ozarowski A, Telser J.
    J Am Chem Soc; 2010 Apr 14; 132(14):5241-53. PubMed ID: 20329727
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  • 10. A systematic density functional study of the zero-field splitting in Mn(II) coordination compounds.
    Zein S, Duboc C, Lubitz W, Neese F.
    Inorg Chem; 2008 Jan 07; 47(1):134-42. PubMed ID: 18072763
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  • 11. Characterization and electronic structures of five members of the electron transfer series [Re(benzene-1,2-dithiolato)3](z) (z = 1+, 0, 1-, 2-, 3-): a spectroscopic and density functional theoretical study.
    Sproules S, Benedito FL, Bill E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2009 Dec 07; 48(23):10926-41. PubMed ID: 19831363
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  • 12. Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.
    Scarborough CC, Sproules S, Weyhermüller T, DeBeer S, Wieghardt K.
    Inorg Chem; 2011 Dec 19; 50(24):12446-62. PubMed ID: 22085200
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  • 14. Low-spin hexacoordinate Mn(III): synthesis and spectroscopic investigation of homoleptic tris(pyrazolyl)borate and tris(carbene)borate complexes.
    Forshaw AP, Smith JM, Ozarowski A, Krzystek J, Smirnov D, Zvyagin SA, Harris TD, Karunadasa HI, Zadrozny JM, Schnegg A, Holldack K, Jackson TA, Alamiri A, Barnes DM, Telser J.
    Inorg Chem; 2013 Jan 07; 52(1):144-59. PubMed ID: 23259486
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  • 20. Zero-field splitting in pseudotetrahedral Co(II) complexes: a magnetic, high-frequency and -field EPR, and computational study.
    Idešicová M, Titiš J, Krzystek J, Boča R.
    Inorg Chem; 2013 Aug 19; 52(16):9409-17. PubMed ID: 23924410
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