379 related articles for article (PubMed ID: 16180871)
1. 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]
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 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]
4. Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study.
Chłopek K; Muresan N; Neese F; Wieghardt K
Chemistry; 2007; 13(30):8390-403. PubMed ID: 17847151
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Molecular and electronic structures of tetrahedral complexes of nickel and cobalt containing N,N'-disubstituted, bulky o-diiminobenzosemiquinonate(1-) pi-radical ligands.
Chłopek K; Bothe E; Neese F; Weyhermüller T; Wieghardt K
Inorg Chem; 2006 Aug; 45(16):6298-307. PubMed ID: 16878939
[TBL] [Abstract][Full Text] [Related]
7. Molecular and electronic structures of bis-(o-diiminobenzosemiquinonato)metal(II) complexes (Ni, Pd, Pt), their monocations and -anions, and of dimeric dications containing weak metal-metal bonds.
Herebian D; Bothe E; Neese F; Weyhermüller T; Wieghardt K
J Am Chem Soc; 2003 Jul; 125(30):9116-28. PubMed ID: 15369369
[TBL] [Abstract][Full Text] [Related]
8. Molecular and electronic structure of four- and five-coordinate cobalt complexes containing two o-phenylenediamine- or two o-aminophenol-type ligands at various oxidation levels: an experimental, density functional, and correlated ab initio study.
Bill E; Bothe E; Chaudhuri P; Chlopek K; Herebian D; Kokatam S; Ray K; Weyhermüller T; Neese F; Wieghardt K
Chemistry; 2004 Dec; 11(1):204-24. PubMed ID: 15549762
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Square planar vs tetrahedral coordination in diamagnetic complexes of nickel(II) containing two bidentate pi-radical monoanions.
Blanchard S; Neese F; Bothe E; Bill E; Weyhermüller T; Wieghardt K
Inorg Chem; 2005 May; 44(10):3636-56. PubMed ID: 15877448
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Structural characterization of four members of the electron-transfer series [PdII(L)2)2]n (L = o-Iminophenolate derivative; n = 2-, 1-, 0, 1+, 2+). ligand mixed valency in the monocation and monoanion with S = (1)/(2) ground states.
Kokatam S; Weyhermüller T; Bothe E; Chaudhuri P; Wieghardt K
Inorg Chem; 2005 May; 44(10):3709-17. PubMed ID: 15877455
[TBL] [Abstract][Full Text] [Related]
13. Tuning of spin transition in radical-containing iron(III) complexes by remote ligand substituents.
Mukherjee S; Weyhermüller T; Bill E; Wieghardt K; Chaudhuri P
Inorg Chem; 2005 Oct; 44(20):7099-108. PubMed ID: 16180872
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Coordination chemistry of 2-(8-aminoquinolino)-4,6-di-tert-butylphenol with manganese(IV), iron(III), and cobalt(II/III):N,O-coordinated o-iminobenzosemiquinonate(1-) pi radical monoanions vs.o-iminophenolate(2-) dianions.
Sik Min K; Weyhermuller T; Wieghardt K
Dalton Trans; 2004 Jan; (1):178-86. PubMed ID: 15356758
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Mixed-valent [FeIV(mu-O)(mu-carboxylato)2FeIII]3+ core.
Slep LD; Mijovilovich A; Meyer-Klaucke W; Weyhermüller T; Bill E; Bothe E; Neese F; Wieghardt K
J Am Chem Soc; 2003 Dec; 125(50):15554-70. PubMed ID: 14664603
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. 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]
[Next] [New Search]