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 *

217 related articles for article (PubMed ID: 16878969)

  • 1. Dinuclear Bis(1,2-diaryl-1,2-ethylenedithiolato)iron complexes: [FeIII2(L)4]n (n = 2-, 1-, 0, 1+).
    Patra AK; Bill E; Weyhermüller T; Stobie K; Bell Z; Ward MD; McCleverty JA; Wieghardt K
    Inorg Chem; 2006 Aug; 45(16):6541-8. PubMed ID: 16878969
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic structure of mononuclear bis(1,2-diaryl-1,2-ethylenedithiolato)iron complexes containing a fifth cyanide or phosphite ligand: a combined experimental and computational study.
    Patra AK; Bill E; Bothe E; Chlopek K; Neese F; Weyhermüller T; Stobie K; Ward MD; McCleverty JA; Wieghardt K
    Inorg Chem; 2006 Sep; 45(19):7877-90. PubMed ID: 16961381
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular and electronic structure of square-planar gold complexes containing two 1,2-Di(4-tert-butylphenyl)ethylene-1,2-dithiolato ligands: [Au(2L)2]1+/0/1-/2-. A combined experimental and computational study.
    Kokatam S; Ray K; Pap J; Bill E; Geiger WE; LeSuer RJ; Rieger PH; Weyhermüller T; Neese F; Wieghardt K
    Inorg Chem; 2007 Feb; 46(4):1100-11. PubMed ID: 17291110
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization of three members of the electron-transfer series [Fe(pda)2]n (n=2-, 1-, 0) by spectroscopy and density functional theoretical calculations [pda=redox non-innocent derivatives of N,N'-bis(pentafluorophenyl)-o-phenylenediamide(2-, 1.-, 0)].
    Khusniyarov MM; Bill E; Weyhermüller T; Bothe E; Harms K; Sundermeyer J; Wieghardt K
    Chemistry; 2008; 14(25):7608-22. PubMed ID: 18601237
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Redox-noninnocence of the S,S'-coordinated ligands in bis(benzene-1,2-dithiolato)iron complexes.
    Ray K; Bill E; Weyhermüller T; Wieghardt K
    J Am Chem Soc; 2005 Apr; 127(15):5641-54. PubMed ID: 15826204
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Molecular and electronic structure of the square planar bis(o-amidobenzenethiolato)iron(III) anion and its bis(o-quinoxalinedithiolato)iron(III) analogue.
    Roy N; Sproules S; Bill E; Weyhermüller T; Wieghardt K
    Inorg Chem; 2008 Dec; 47(23):10911-20. PubMed ID: 18989920
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular and electronic structures of iron complexes containing N,S-coordinated, open-shell o-iminothionebenzosemiquinonate(1-) pi radicals.
    Ghosh P; Bill E; Weyhermüller T; Wieghardt K
    J Am Chem Soc; 2003 Apr; 125(13):3967-79. PubMed ID: 12656633
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Octahedral monodithiolene complexes of iron: characterization of S,S'-coordinated dithiolate(1-) pi radical monoanions: a spectroscopic and density functional theoretical investigation.
    Milsmann C; Patra GK; Bill E; Weyhermüller T; DeBeer George S; Wieghardt K
    Inorg Chem; 2009 Aug; 48(15):7430-45. PubMed ID: 19572498
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
    J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular and electronic structure of five-coordinate complexes of iron(II/III) containing o-diiminobenzosemiquinonate(1-) pi radical ligands.
    Chłopek K; Bill E; Weyhermüller T; Wieghardt K
    Inorg Chem; 2005 Oct; 44(20):7087-98. PubMed ID: 16180871
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Noninnocence of the ligand glyoxal-bis(2-mercaptoanil). The electronic structures of [Fe(gma)]2, [Fe(gma)(py)] x py, [Fe(gma)(CN)]1-/0, [Fe(gma)I], and [Fe(gma)(PR3)(n)] (n = 1, 2). Experimental and theoretical evidence for "excited state" coordination.
    Ghosh P; Bill E; Weyhermüller T; Neese F; Wieghardt K
    J Am Chem Soc; 2003 Feb; 125(5):1293-308. PubMed ID: 12553831
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis, structure, and magnetic properties of valence ambiguous dinuclear antiferromagnetically coupled cobalt and ferromagnetically coupled iron complexes containing the chloranilate(2-) and the significantly stronger coupling chloranilate(*3-) radical trianion.
    Min KS; DiPasquale AG; Golen JA; Rheingold AL; Arif AM; Miller JS
    J Am Chem Soc; 2007 Feb; 129(8):2360-8. PubMed ID: 17269771
    [TBL] [Abstract][Full Text] [Related]  

  • 15. S = (3)/(2) <= => S = (1)/(2) spin crossover behavior in five-coordinate halido- and pseudohalido-bis(o-iminobenzosemiquinonato)iron(III) complexes.
    Chun H; Bill E; Weyhermüller T; Wieghardt K
    Inorg Chem; 2003 Sep; 42(18):5612-20. PubMed ID: 12950209
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 48(23):10926-41. PubMed ID: 19831363
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bis(alpha-diimine)iron complexes: electronic structure determination by spectroscopy and broken symmetry density functional theoretical calculations.
    Muresan N; Lu CC; Ghosh M; Peters JC; Abe M; Henling LM; Weyhermöller T; Bill E; Wieghardt K
    Inorg Chem; 2008 Jun; 47(11):4579-90. PubMed ID: 18442239
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structure of bis(imino)pyridine iron dichloride, monochloride, and neutral ligand complexes: a combined structural, spectroscopic, and computational study.
    Bart SC; Chłopek K; Bill E; Bouwkamp MW; Lobkovsky E; Neese F; Wieghardt K; Chirik PJ
    J Am Chem Soc; 2006 Oct; 128(42):13901-12. PubMed ID: 17044718
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular and electronic structures of iron(II)/(III) complexes containing N,S-coordinated, closed-shell o-aminothiophenolato(1-) and o-iminothiophenolato(2-) ligands.
    Ghosh P; Begum A; Bill E; Weyhermüller T; Wieghardt K
    Inorg Chem; 2003 May; 42(10):3208-15. PubMed ID: 12739961
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Trivalent iron and ruthenium complexes with a redox noninnocent (2-mercaptophenylimino)-methyl-4,6-di-tert-butylphenolate(2-) ligand.
    Roy N; Sproules S; Weyhermüller T; Wieghardt K
    Inorg Chem; 2009 Apr; 48(8):3783-91. PubMed ID: 19361249
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.