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908 related items for PubMed ID: 23259486

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes.
    Hossain F, Rigsby MA, Duncan CT, Milligan PL, Lord RL, Baik MH, Schultz FA.
    Inorg Chem; 2007 Apr 02; 46(7):2596-603. PubMed ID: 17330969
    [Abstract] [Full Text] [Related]

  • 3. Electronic structure of nickel(II) and zinc(II) borohydrides from spectroscopic measurements and computational modeling.
    Desrochers PJ, Sutton CA, Abrams ML, Ye S, Neese F, Telser J, Ozarowski A, Krzystek J.
    Inorg Chem; 2012 Mar 05; 51(5):2793-805. PubMed ID: 22335547
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Investigating magnetostructural correlations in the pseudooctahedral trans-[Ni(II){(OPPh2)(EPPh2)N}2(sol)2] complexes (E = S, Se; sol = DMF, THF) by magnetometry, HFEPR, and ab initio quantum chemistry.
    Maganas D, Krzystek J, Ferentinos E, Whyte AM, Robertson N, Psycharis V, Terzis A, Neese F, Kyritsis P.
    Inorg Chem; 2012 Jul 02; 51(13):7218-31. PubMed ID: 22697407
    [Abstract] [Full Text] [Related]

  • 6. Synthesis and characterization of homo- and heterodinuclear M(II)-M'(III) (M(II) = Mn or Fe, M'(III) = Fe or Co) mixed-valence supramolecular pseudo-dimers. The effect of hydrogen bonding on spin state selection of M(II).
    Brewer CT, Brewer G, Butcher RJ, Carpenter EE, Schmiedekamp AM, Schmiedekamp C, Straka A, Viragh C, Yuzefpolskiy Y, Zavalij P.
    Dalton Trans; 2011 Jan 07; 40(1):181-94. PubMed ID: 21103467
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Structural and electronic differences of copper(I) complexes with tris(pyrazolyl)methane and hydrotris(pyrazolyl)borate ligands.
    Fujisawa K, Ono T, Ishikawa Y, Amir N, Miyashita Y, Okamoto K, Lehnert N.
    Inorg Chem; 2006 Feb 20; 45(4):1698-713. PubMed ID: 16471983
    [Abstract] [Full Text] [Related]

  • 9. Steric and electronic effects on arylthiolate coordination in the pseudotetrahedral complexes [(Tp(Ph,Me))Ni-SAr] (Tp(Ph,Me) = hydrotris{3-phenyl-5-methyl-1-pyrazolyl}borate).
    Deb T, Anderson CM, Chattopadhyay S, Ma H, Young VG, Jensen MP.
    Dalton Trans; 2014 Dec 14; 43(46):17489-99. PubMed ID: 25341014
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. Spectroscopic and Computational Investigation of Low-Spin Mn(III) Bis(scorpionate) Complexes.
    Colmer HE, Margarit CG, Smith JM, Jackson TA, Telser J.
    Eur J Inorg Chem; 2016 Jun 07; 2016(15-16):2413-2423. PubMed ID: 28713219
    [Abstract] [Full Text] [Related]

  • 12. A family of four-coordinate iron(II) complexes bearing the sterically hindered tris(pyrazolyl)borato ligand Tp(tBu,Me).
    Jové FA, Pariya C, Scoblete M, Yap GP, Theopold KH.
    Chemistry; 2011 Jan 24; 17(4):1310-8. PubMed ID: 21243699
    [Abstract] [Full Text] [Related]

  • 13. 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 24; 103(4):487-95. PubMed ID: 19269689
    [Abstract] [Full Text] [Related]

  • 14. Solid-state (15)N CPMAS NMR and computational analysis of ligand hapticity in rhodium(η-diene) poly(pyrazolyl)borate complexes.
    Pettinari R, Pettinari C, Marchetti F, Gobetto R, Nervi C, Chierotti MR, Chan EJ, Skelton BW, White AH.
    Inorg Chem; 2010 Dec 06; 49(23):11205-15. PubMed ID: 20979369
    [Abstract] [Full Text] [Related]

  • 15. High-frequency and -field EPR spectroscopy of tris(2,4-pentanedionato)manganese(III): investigation of solid-state versus solution Jahn-Teller effects.
    Krzystek J, Yeagle GJ, Park JH, Britt RD, Meisel MW, Brunel LC, Telser J.
    Inorg Chem; 2003 Jul 28; 42(15):4610-8. PubMed ID: 12870951
    [Abstract] [Full Text] [Related]

  • 16. Systematic theoretical study of the zero-field splitting in coordination complexes of Mn(III). Density functional theory versus multireference wave function approaches.
    Duboc C, Ganyushin D, Sivalingam K, Collomb MN, Neese F.
    J Phys Chem A; 2010 Oct 07; 114(39):10750-8. PubMed ID: 20828179
    [Abstract] [Full Text] [Related]

  • 17. Electronic structures of mixed-sandwich complexes of cyclopentadienyl and Hydrotris(pyrazolyl)borate ligands with 3d transition metals.
    Brunker TJ, Green JC, O'Hare D.
    Inorg Chem; 2003 Jul 14; 42(14):4366-81. PubMed ID: 12844309
    [Abstract] [Full Text] [Related]

  • 18. Synthesis, crystal structures, and magnetic properties of a new family of heterometallic cyanide-bridged Fe(III)2M(II)2 (M=Mn, Ni, and Co) square complexes.
    Pardo E, Verdaguer M, Herson P, Rousselière H, Cano J, Julve M, Lloret F, Lescouëzec R.
    Inorg Chem; 2011 Jul 04; 50(13):6250-62. PubMed ID: 21630643
    [Abstract] [Full Text] [Related]

  • 19. Cobalt(II) "Scorpionate" complexes as electronic ground state models for cobalt-substituted zinc enzymes: Structure investigation by magnetic circular dichroism.
    Plugis NM, Rudd ND, Krzystek J, Swenson DC, Telser J, Larrabee JA.
    J Inorg Biochem; 2020 Feb 04; 203():110876. PubMed ID: 31756558
    [Abstract] [Full Text] [Related]

  • 20. Electronic structure of four-coordinate C3v nickel(II) scorpionate complexes: investigation by high-frequency and -field electron paramagnetic resonance and electronic absorption spectroscopies.
    Desrochers PJ, Telser J, Zvyagin SA, Ozarowski A, Krzystek J, Vicic DA.
    Inorg Chem; 2006 Oct 30; 45(22):8930-41. PubMed ID: 17054352
    [Abstract] [Full Text] [Related]

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