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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

184 related articles for article (PubMed ID: 16813395)

  • 1. On the structure and spin states of Fe(III)-EDDHA complexes.
    Gómez-Gallego M; Fernández I; Pellico D; Gutiérrez A; Sierra MA; Lucena JJ
    Inorg Chem; 2006 Jul; 45(14):5321-7. PubMed ID: 16813395
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparison of electronic structures and light-induced excited spin state trapping between [Fe(2-picolylamine)(3)](2+) and its iron(III) analogue.
    Ando H; Nakao Y; Sato H; Sakaki S
    Dalton Trans; 2010 Feb; 39(7):1836-45. PubMed ID: 20449430
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Modulation of metal displacements in a saddle distorted macrocycle: synthesis, structure, and properties of high-spin Fe(III) porphyrins and implications for the hemoproteins.
    Patra R; Chaudhary A; Ghosh SK; Rath SP
    Inorg Chem; 2008 Sep; 47(18):8324-35. PubMed ID: 18700752
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Observation of redox-induced electron transfer and spin crossover for dinuclear cobalt and iron complexes with the 2,5-di-tert-butyl-3,6-dihydroxy-1,4-benzoquinonate bridging ligand.
    Min KS; Dipasquale AG; Rheingold AL; White HS; Miller JS
    J Am Chem Soc; 2009 May; 131(17):6229-36. PubMed ID: 19358538
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding of the mode of action of Fe(III)-EDDHA as iron chlorosis corrector based on its photochemical and redox behavior.
    Gómez-Gallego M; Pellico D; Ramírez-López P; Mancheño MJ; Romano S; de la Torre MC; Sierra MA
    Chemistry; 2005 Oct; 11(20):5997-6005. PubMed ID: 16052655
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermally induced two-step, two-site incomplete 6A1<-->2T2 crossover in a mononuclear iron(III) phenolate-pyridyl Schiff-base complex: a rare crystallographic observation of the coexistence of pure S=5/2 and 1/2 metal centers in the asymmetric unit.
    Shongwe MS; Al-Rashdi BA; Adams H; Morris MJ; Mikuriya M; Hearne GR
    Inorg Chem; 2007 Nov; 46(23):9558-68. PubMed ID: 17918825
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional studies of iron-porphyrin cation with small ligands X (X: O, CO, NO, O2, N2, H2O, N2O, CO2).
    Abdurahman A; Renger T
    J Phys Chem A; 2009 Aug; 113(32):9202-6. PubMed ID: 19618923
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic structures of five-coordinate iron(III) porphyrin complexes with highly ruffled porphyrin ring.
    Sakai T; Ohgo Y; Hoshino A; Ikeue T; Saitoh T; Takahashi M; Nakamura M
    Inorg Chem; 2004 Aug; 43(16):5034-43. PubMed ID: 15285680
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis, structure, spectra and reactivity of iron(III) complexes of facially coordinating and sterically hindering 3N ligands as models for catechol dioxygenases.
    Sundaravel K; Dhanalakshmi T; Suresh E; Palaniandavar M
    Dalton Trans; 2008 Dec; (48):7012-25. PubMed ID: 19050788
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The key role of the intermolecular pi-pi interactions in the presence of spin crossover in neutral [Fe(abpt)2A2] complexes (A = terminal monoanion N ligand).
    Dupouy G; Marchivie M; Triki S; Sala-Pala J; Salaün JY; Gómez-García CJ; Guionneau P
    Inorg Chem; 2008 Oct; 47(19):8921-31. PubMed ID: 18686945
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of six-coordinate iron(III)-porphyrin NO adducts: the elusive iron(III)-NO(radical) state and its influence on the properties of these complexes.
    Praneeth VK; Paulat F; Berto TC; George SD; Näther C; Sulok CD; Lehnert N
    J Am Chem Soc; 2008 Nov; 130(46):15288-303. PubMed ID: 18942830
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tuning the oxidation level, the spin state, and the degree of electron delocalization in homo- and heteroleptic bis(alpha-diimine)iron complexes.
    Khusniyarov MM; Weyhermüller T; Bill E; Wieghardt K
    J Am Chem Soc; 2009 Jan; 131(3):1208-21. PubMed ID: 19105752
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Iron(III) complexes of tripodal monophenolate ligands as models for non-heme catechol dioxygenase enzymes: correlation of dioxygenase activity with ligand stereoelectronic properties.
    Mayilmurugan R; Visvaganesan K; Suresh E; Palaniandavar M
    Inorg Chem; 2009 Sep; 48(18):8771-83. PubMed ID: 19694480
    [TBL] [Abstract][Full Text] [Related]  

  • 14. One-step and two-step spin-crossover iron(II) complexes of ((2-methylimidazol-4-yl)methylidene)histamine.
    Sato T; Nishi K; Iijima S; Kojima M; Matsumoto N
    Inorg Chem; 2009 Aug; 48(15):7211-29. PubMed ID: 19722691
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photo-induced spin transition of Iron(III) compounds with pi-pi intermolecular interactions.
    Hayami S; Hiki K; Kawahara T; Maeda Y; Urakami D; Inoue K; Ohama M; Kawata S; Sato O
    Chemistry; 2009; 15(14):3497-508. PubMed ID: 19191246
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A DFT computational study of spin crossover in iron(III) and iron(II) tripodal imidazole complexes. A comparison of experiment with calculations.
    Brewer G; Olida MJ; Schmiedekamp AM; Viragh C; Zavalij PY
    Dalton Trans; 2007 Feb; (6):5617-29. PubMed ID: 17342848
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A DFT computational study of spin crossover in iron(III) and iron(II) tripodal imidazole complexes. A comparison of experiment with calculations.
    Brewer G; Olida MJ; Schmiedekamp AM; Viragh C; Zavalij PY
    Dalton Trans; 2006 Dec; (47):5617-29. PubMed ID: 17225898
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Novel iron(III) complexes of sterically hindered 4N ligands: regioselectivity in biomimetic extradiol cleavage of catechols.
    Mayilmurugan R; Stoeckli-Evans H; Palaniandavar M
    Inorg Chem; 2008 Aug; 47(15):6645-58. PubMed ID: 18597419
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT calculations of 57Fe Mössbauer isomer shifts and quadrupole splittings for iron complexes in polar dielectric media: applications to methane monooxygenase and ribonucleotide reductase.
    Han WG; Liu T; Lovell T; Noodleman L
    J Comput Chem; 2006 Sep; 27(12):1292-306. PubMed ID: 16786546
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Importance of the basis set for the spin-state energetics of iron complexes.
    Güell M; Luis JM; Solà M; Swart M
    J Phys Chem A; 2008 Jul; 112(28):6384-91. PubMed ID: 18572904
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.