172 related articles for article (PubMed ID: 20166686)
1. Electronic structure of a paramagnetic {MNO}6 complex: MnNO 5,5-tropocoronand.
Tangen E; Conradie J; Franz K; Friedle S; Telser J; Lippard SJ; Ghosh A
Inorg Chem; 2010 Mar; 49(6):2701-5. PubMed ID: 20166686
[TBL] [Abstract][Full Text] [Related]
2. Benzoannelation stabilizes the d(xy)1 state of low-spin iron(III) porphyrinates.
Ikeue T; Handa M; Chamberlin A; Ghosh A; Ongayi O; Vicente MG; Ikezaki A; Nakamura M
Inorg Chem; 2011 Apr; 50(8):3567-81. PubMed ID: 21410230
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Density functional theory calculations on ruthenium(IV) bis(amido) porphyrins: search for a broader perspective of heme protein compound II intermediates.
Gonzalez E; Brothers PJ; Ghosh A
J Phys Chem B; 2010 Nov; 114(46):15380-8. PubMed ID: 20979402
[TBL] [Abstract][Full Text] [Related]
5. The challenge of being straight: explaining the linearity of a low-spin [FeNO]7 unit in a tropocoronand complex.
Tangen E; Conradie J; Ghosh A
Inorg Chem; 2005 Nov; 44(24):8699-706. PubMed ID: 16296823
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Structural and magnetic properties of Mn(III) and Cu(II) tetranuclear azido polyoxometalate complexes: multifrequency high-field EPR spectroscopy of Cu4 clusters with S = 1 and S = 2 ground states.
Mialane P; Duboc C; Marrot J; Rivière E; Dolbecq A; Sécheresse F
Chemistry; 2006 Feb; 12(7):1950-9. PubMed ID: 16475214
[TBL] [Abstract][Full Text] [Related]
8. NMR and EPR spectroscopic and structural studies of low-spin, (d(xz),d(y)(z))(4)(d(x)(y))(1) ground state Fe(III) bis-tert-butylisocyanide complexes of dodecasubstituted porphyrins.
Yatsunyk LA; Walker FA
Inorg Chem; 2004 Jul; 43(14):4341-52. PubMed ID: 15236547
[TBL] [Abstract][Full Text] [Related]
9. Electronic structures of six-coordinate ferric porphyrin complexes with weak axial ligands: usefulness of 13C NMR chemical shifts.
Hoshino A; Ohgo Y; Nakamura M
Inorg Chem; 2005 Oct; 44(21):7333-44. PubMed ID: 16212360
[TBL] [Abstract][Full Text] [Related]
10. Mössbauer, electron paramagnetic resonance, and crystallographic characterization of a high-spin Fe(I) diketiminate complex with orbital degeneracy.
Stoian SA; Yu Y; Smith JM; Holland PL; Bominaar EL; Münck E
Inorg Chem; 2005 Jul; 44(14):4915-22. PubMed ID: 15998018
[TBL] [Abstract][Full Text] [Related]
11. Electronic structure of highly ruffled low-spin iron(III) porphyrinates with electron withdrawing heptafluoropropyl groups at the meso positions.
Tozuka A; Ohgo Y; Ikezaki A; Taniguchi M; Nakamura M
Inorg Chem; 2010 Nov; 49(22):10400-8. PubMed ID: 20942414
[TBL] [Abstract][Full Text] [Related]
12. Synthesis and X-ray structure of the MnIICl2 and MnIIIF2 complexes of N,N'-dimethyl-2,11-diaza[3,3](2,6)pyridinophane. High-field electron paramagnetic resonance and density functional theory studies of the MnIII complex. Evidence for a low-lying spin triplet state.
Albela B; Carina R; Policar C; Poussereau S; Cano J; Guilhem J; Tchertanov L; Blondin G; Delroisse M; Girerd JJ
Inorg Chem; 2005 Oct; 44(20):6959-66. PubMed ID: 16180857
[TBL] [Abstract][Full Text] [Related]
13. Electronic ground states of low-spin iron(III) porphyrinoids.
Nakamura M; Ohgo Y; Ikezaki A
J Inorg Biochem; 2008 Mar; 102(3):433-45. PubMed ID: 18171587
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Electronic structure of six-coordinate iron(III) monoazaporphyrins.
Nakamura K; Ikezaki A; Ohgo Y; Ikeue T; Neya S; Nakamura M
Inorg Chem; 2008 Nov; 47(22):10299-307. PubMed ID: 18928281
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. First-principles calculations on the energetics, electronic structures and magnetism of SrFeO(2).
Huang WL
J Comput Chem; 2009 Dec; 30(16):2684-93. PubMed ID: 19399774
[TBL] [Abstract][Full Text] [Related]
19. Geometric and electronic structure of the heme-peroxo-copper complex [(F8TPP)FeIII-(O22-)-CuII(TMPA)](ClO4).
Del Río D; Sarangi R; Chufán EE; Karlin KD; Hedman B; Hodgson KO; Solomon EI
J Am Chem Soc; 2005 Aug; 127(34):11969-78. PubMed ID: 16117536
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
