4985 related articles for article (PubMed ID: 14531706)
1. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Metal-porphyrin orbital interactions in highly saddled low-spin iron(III) porphyrin complexes.
Ohgo Y; Hoshino A; Okamura T; Uekusa H; Hashizume D; Ikezaki A; Nakamura M
Inorg Chem; 2007 Oct; 46(20):8193-207. PubMed ID: 17725347
[TBL] [Abstract][Full Text] [Related]
4. The semiquinone-ruthenium combination as a remarkably invariant feature in the redox and substitution series [Ru(Q)(n)(acac)(3-n)](m), n = 1-3; m = (-2), -1, 0, +1, (+2); Q = 4,6-Di-tert-butyl-N-phenyl-o-iminobenzoquinone.
Das D; Das AK; Sarkar B; Mondal TK; Mobin SM; Fiedler J; Zális S; Urbanos FA; Jiménez-Aparicio R; Kaim W; Lahiri GK
Inorg Chem; 2009 Dec; 48(24):11853-64. PubMed ID: 19928984
[TBL] [Abstract][Full Text] [Related]
5. Magnetic anisotropy of two trinuclear and tetranuclear Cr(III)Ni(II) cyanide-bridged complexes with spin ground states S = 4 and 5.
Rebilly JN; Catala L; Charron G; Rogez G; Rivière E; Guillot R; Thuéry P; Barra AL; Mallah T
Dalton Trans; 2006 Jun; (23):2818-28. PubMed ID: 16751890
[TBL] [Abstract][Full Text] [Related]
6. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
Cai S; Lichtenberger DL; Walker FA
Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715
[TBL] [Abstract][Full Text] [Related]
7. Ferromagnetic coupling and magnetic anisotropy in oxalato-bridged trinuclear chromium(III)-cobalt(II) complexes with aromatic diimine ligands.
Vallejo J; Castro I; Cañadillas-Delgado L; Ruiz-Pérez C; Ferrando-Soria J; Ruiz-García R; Cano J; Lloret F; Julve M
Dalton Trans; 2010 Mar; 39(9):2350-8. PubMed ID: 20162209
[TBL] [Abstract][Full Text] [Related]
8. Investigation of the reduced high-potential iron-sulfur protein from chromatium vinosum and relevant model compounds: a unified picture of the electronic structure of [Fe(4)S(4)](2+) systems through magnetic and optical studies.
Lawson Daku LM; Pécaut J; Lenormand-Foucaut A; Vieux-Melchior B; Iveson P; Jordanov J
Inorg Chem; 2003 Oct; 42(21):6824-50. PubMed ID: 14552635
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Spectroscopic demonstration of a large antisymmetric exchange contribution to the spin-frustrated ground state of a D3 symmetric hydroxy-bridged trinuclear Cu(II) complex: ground-to-excited state superexchange pathways.
Yoon J; Mirica LM; Stack TD; Solomon EI
J Am Chem Soc; 2004 Oct; 126(39):12586-95. PubMed ID: 15453791
[TBL] [Abstract][Full Text] [Related]
11. Intramolecular energy transfer involving heisenberg spin-coupled dinuclear iron-oxo complexes.
Picraux LB; Smeigh AL; Guo D; McCusker JK
Inorg Chem; 2005 Oct; 44(22):7846-59. PubMed ID: 16241134
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study.
Banerjee P; Sproules S; Weyhermüller T; Debeer George S; Wieghardt K
Inorg Chem; 2009 Jul; 48(13):5829-47. PubMed ID: 20507101
[TBL] [Abstract][Full Text] [Related]
16. Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect.
Garcia-Fernandez P; Bersuker IB; Boggs JE
J Chem Phys; 2006 Sep; 125(10):104102. PubMed ID: 16999510
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. The electronic structure of iron corroles: a combined experimental and quantum chemical study.
Ye S; Tuttle T; Bill E; Simkhovich L; Gross Z; Thiel W; Neese F
Chemistry; 2008; 14(34):10839-51. PubMed ID: 18956397
[TBL] [Abstract][Full Text] [Related]
19. The role of diisopropanolamine (dipaH3) in cluster dimerisation and polymerisation: from spin frustrated S= 5 FeIII 6 clusters to the novel 1-D covalent polymer of mixed valence [CoII3CoIII] tetramers.
Jones LF; Jensen P; Moubaraki B; Cashion JD; Berry KJ; Murray KS
Dalton Trans; 2005 Oct; (20):3344-52. PubMed ID: 16193153
[TBL] [Abstract][Full Text] [Related]
20. Structural, NMR, and EPR studies of S = (1)/(2) and S = (3)/(2) Fe(III) bis(4-cyanopyridine) complexes of dodecasubstituted porphyrins.
Yatsunyk LA; Walker FA
Inorg Chem; 2004 Jan; 43(2):757-77. PubMed ID: 14731040
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
