114 related articles for article (PubMed ID: 12562182)
1. Electronic structure contributions to electron-transfer reactivity in iron-sulfur active sites: 2. Reduction potentials.
Kennepohl P; Solomon EI
Inorg Chem; 2003 Feb; 42(3):689-95. PubMed ID: 12562182
[TBL] [Abstract][Full Text] [Related]
2. Electronic structure contributions to electron-transfer reactivity in iron-sulfur active sites: 1. Photoelectron spectroscopic determination of electronic relaxation.
Kennepohl P; Solomon EI
Inorg Chem; 2003 Feb; 42(3):679-88. PubMed ID: 12562181
[TBL] [Abstract][Full Text] [Related]
3. Electronic structure contributions to electron-transfer reactivity in iron-sulfur active sites: 3. Kinetics of electron transfer.
Kennepohl P; Solomon EI
Inorg Chem; 2003 Feb; 42(3):696-708. PubMed ID: 12562183
[TBL] [Abstract][Full Text] [Related]
4. Oxomolybdenum tetrathiolates with sterically encumbering ligands: modeling the effect of a protein matrix on electronic structure and reduction potentials.
McNaughton RL; Mondal S; Nemykin VN; Basu P; Kirk ML
Inorg Chem; 2005 Nov; 44(23):8216-22. PubMed ID: 16270958
[TBL] [Abstract][Full Text] [Related]
5. Ligand K-edge X-ray absorption spectroscopy and DFT calculations on [Fe3S4]0,+ clusters: delocalization, redox, and effect of the protein environment.
Dey A; Glaser T; Moura JJ; Holm RH; Hedman B; Hodgson KO; Solomon EI
J Am Chem Soc; 2004 Dec; 126(51):16868-78. PubMed ID: 15612726
[TBL] [Abstract][Full Text] [Related]
6. Ligand K-edge X-ray absorption spectroscopy of [Fe4S4]1+,2+,3+ clusters: changes in bonding and electronic relaxation upon redox.
Dey A; Glaser T; Couture MM; Eltis LD; Holm RH; Hedman B; Hodgson KO; Solomon EI
J Am Chem Soc; 2004 Jul; 126(26):8320-8. PubMed ID: 15225075
[TBL] [Abstract][Full Text] [Related]
7. Spectroscopic and computational study of a non-heme iron [Fe-NO]7 system: exploring the geometric and electronic structures of the nitrosyl adduct of iron superoxide dismutase.
Jackson TA; Yikilmaz E; Miller AF; Brunold TC
J Am Chem Soc; 2003 Jul; 125(27):8348-63. PubMed ID: 12837107
[TBL] [Abstract][Full Text] [Related]
8. Influence of protein flexibility on the redox potential of rubredoxin: energy minimization studies.
Shenoy VS; Ichiye T
Proteins; 1993 Oct; 17(2):152-60. PubMed ID: 8265563
[TBL] [Abstract][Full Text] [Related]
9. Spectroscopic and density functional studies of the red copper site in nitrosocyanin: role of the protein in determining active site geometric and electronic structure.
Basumallick L; Sarangi R; DeBeer George S; Elmore B; Hooper AB; Hedman B; Hodgson KO; Solomon EI
J Am Chem Soc; 2005 Mar; 127(10):3531-44. PubMed ID: 15755175
[TBL] [Abstract][Full Text] [Related]
10. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Mössbauer characterization of an unusual high-spin side-on peroxo-Fe3+ species in the active site of superoxide reductase from Desulfoarculus Baarsii. Density functional calculations on related models.
Horner O; Mouesca JM; Oddou JL; Jeandey C; Nivière V; Mattioli TA; Mathé C; Fontecave M; Maldivi P; Bonville P; Halfen JA; Latour JM
Biochemistry; 2004 Jul; 43(27):8815-25. PubMed ID: 15236590
[TBL] [Abstract][Full Text] [Related]
13. Terminal ligand influence on the electronic structure and intrinsic redox properties of the [Fe4S4]2+ cubane clusters.
Fu YJ; Yang X; Wang XB; Wang LS
Inorg Chem; 2004 Jun; 43(12):3647-55. PubMed ID: 15180419
[TBL] [Abstract][Full Text] [Related]
14. Probing the electronic structure of [2Fe-2S] clusters with three coordinate iron sites by use of photoelectron spectroscopy.
Fu YJ; Yang X; Wang XB; Wang LS
J Phys Chem A; 2005 Mar; 109(9):1815-20. PubMed ID: 16833511
[TBL] [Abstract][Full Text] [Related]
15. 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]
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. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
Valero R; McCormack DA; Kroes GJ
J Chem Phys; 2004 Mar; 120(9):4263-72. PubMed ID: 15268595
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. An unusual dinuclear ruthenium(III) complex with a conjugated bridging ligand derived from cleavage of a 1,4-dihydro-1,2,4,5-tetrazine ring. Synthesis, structure, and UV-vis-NIR spectroelectrochemical characterization of a five-membered redox chain incorporating two mixed-valence states.
Patra S; Miller TA; Sarkar B; Niemeyer M; Ward MD; Lahiri GK
Inorg Chem; 2003 Jul; 42(15):4707-13. PubMed ID: 12870962
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
