591 related articles for article (PubMed ID: 20426397)
1. Influence of the redox active ligand on the reactivity and electronic structure of a series of Fe(TIM) complexes.
Hess CR; Weyhermüller T; Bill E; Wieghardt K
Inorg Chem; 2010 Jun; 49(12):5686-700. PubMed ID: 20426397
[TBL] [Abstract][Full Text] [Related]
2. Zn and Fe complexes containing a redox active macrocyclic biquinazoline ligand.
Banerjee P; Company A; Weyhermüller T; Bill E; Hess CR
Inorg Chem; 2009 Apr; 48(7):2944-55. PubMed ID: 19243150
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. 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]
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. High-valent iron complexes with tetraamido macrocyclic ligands: structures, Mössbauer spectroscopy, and DFT calculations.
Chanda A; Popescu DL; Tiago de Oliveira F; Bominaar EL; Ryabov AD; Münck E; Collins TJ
J Inorg Biochem; 2006 Apr; 100(4):606-19. PubMed ID: 16464502
[TBL] [Abstract][Full Text] [Related]
8. [{Fe(tim)}2]: an Fe-Fe dimer containing an unsupported metal-metal bond and redox-active N4 macrocyclic ligands.
Hess CR; Weyhermüller T; Bill E; Wieghardt K
Angew Chem Int Ed Engl; 2009; 48(20):3703-6. PubMed ID: 19378307
[TBL] [Abstract][Full Text] [Related]
9. Bis(alpha-diimine)nickel complexes: molecular and electronic structure of three members of the electron-transfer series [Ni(L)(2)](z)() (z = 0, 1+, 2+) (L = 2-Phenyl-1,4-bis(isopropyl)-1,4-diazabutadiene). A combined experimental and theoretical study.
Muresan N; Chlopek K; Weyhermüller T; Neese F; Wieghardt K
Inorg Chem; 2007 Jun; 46(13):5327-37. PubMed ID: 17530843
[TBL] [Abstract][Full Text] [Related]
10. 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; 50(24):12446-62. PubMed ID: 22085200
[TBL] [Abstract][Full Text] [Related]
11. A structural and Mössbauer study of complexes with Fe(2)(micro-O(H))(2) cores: stepwise oxidation from Fe(II)(micro-OH)(2)Fe(II) through Fe(II)(micro-OH)(2)Fe(III) to Fe(III)(micro-O)(micro-OH)Fe(III).
Stubna A; Jo DH; Costas M; Brenessel WW; Andres H; Bominaar EL; Münck E; Que L
Inorg Chem; 2004 May; 43(10):3067-79. PubMed ID: 15132612
[TBL] [Abstract][Full Text] [Related]
12. Electronic structure of the members of the electron transfer series [NiL](z) (z = 3+, 2+, 1+, 0) and [NiL(X)](n) (X = Cl, CO, P(OCH(3))(3)) species containing a tetradentate, redox-noninnocent, Schiff base macrocyclic ligand L: an experimental and density functional theoretical study.
Ghosh M; Weyhermüller T; Wieghardt K
Dalton Trans; 2010 Feb; 39(8):1996-2007. PubMed ID: 20148217
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. Series of mixed valent Fe(II)Fe(I) complexes that model the Hox state of [FeFe]hydrogenase: redox properties, density-functional theory investigation, and reactivities with extrinsic CO.
Thomas CM; Liu T; Hall MB; Darensbourg MY
Inorg Chem; 2008 Aug; 47(15):7009-24. PubMed ID: 18597449
[TBL] [Abstract][Full Text] [Related]
16. Electronic structure and FeNO conformation of nonheme iron-thiolate-NO complexes: an experimental and DFT study.
Conradie J; Quarless DA; Hsu HF; Harrop TC; Lippard SJ; Koch SA; Ghosh A
J Am Chem Soc; 2007 Aug; 129(34):10446-56. PubMed ID: 17685516
[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. Electronic structure control of the nucleophilicity of transition metal-thiolate complexes: an experimental and theoretical study.
Fox DC; Fiedler AT; Halfen HL; Brunold TC; Halfen JA
J Am Chem Soc; 2004 Jun; 126(24):7627-38. PubMed ID: 15198611
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]