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

505 related items for PubMed ID: 20329727

  • 1. 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]

  • 2. 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]

  • 3. 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 30; 203():110876. PubMed ID: 31756558
    [Abstract] [Full Text] [Related]

  • 4. 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 30; 103(4):487-95. PubMed ID: 19269689
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. Reduced N-alkyl substituted bis(imino)pyridine cobalt complexes: molecular and electronic structures for compounds varying by three oxidation states.
    Bowman AC, Milsmann C, Bill E, Lobkovsky E, Weyhermüller T, Wieghardt K, Chirik PJ.
    Inorg Chem; 2010 Jul 05; 49(13):6110-23. PubMed ID: 20540554
    [Abstract] [Full Text] [Related]

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

  • 8. Model complexes of cobalt-substituted matrix metalloproteinases: tools for inhibitor design.
    Jacobsen FE, Breece RM, Myers WK, Tierney DL, Cohen SM.
    Inorg Chem; 2006 Sep 04; 45(18):7306-15. PubMed ID: 16933932
    [Abstract] [Full Text] [Related]

  • 9. 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]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Origin of the zero-field splitting in mononuclear octahedral dihalide MnII complexes: an investigation by multifrequency high-field electron paramagnetic resonance and density functional theory.
    Duboc C, Phoeung T, Zein S, Pécaut J, Collomb MN, Neese F.
    Inorg Chem; 2007 Jun 11; 46(12):4905-16. PubMed ID: 17508742
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. 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]

  • 18. A multifrequency high-field electron paramagnetic resonance study of Co(II)S(4) coordination.
    Maganas D, Milikisyants S, Rijnbeek JM, Sottini S, Levesanos N, Kyritsis P, Groenen EJ.
    Inorg Chem; 2010 Jan 18; 49(2):595-605. PubMed ID: 20025235
    [Abstract] [Full Text] [Related]

  • 19. Intermediate (S = 1) spin state in five-coordinate cobalt(III): magnetic properties of N-o-hydroxy-benzamido-meso-tetraphenylporphyrin cobalt(III), Co(N-NCO(o-O)C6H4-tpp).
    Cho CH, Chien TY, Chen JH, Wang SS, Tung JY.
    Dalton Trans; 2010 Mar 14; 39(10):2609-14. PubMed ID: 20179854
    [Abstract] [Full Text] [Related]

  • 20. Synthesis and molecular and electronic structures of reduced bis(imino)pyridine cobalt dinitrogen complexes: ligand versus metal reduction.
    Bowman AC, Milsmann C, Atienza CC, Lobkovsky E, Wieghardt K, Chirik PJ.
    J Am Chem Soc; 2010 Feb 10; 132(5):1676-84. PubMed ID: 20085321
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 26.