| 1 |
Electronic effects in transition metal porphyrins. 10. Effect of ortho substituents on the temperature dependence of the NMR spectra of a series of spin-admixed perchloratoiron(III) tetrakis(2,6-or 2,4,6-phenyl substituted)porphyrinates
Nesset MJM, Cai S, Shokhireva TK, Shokhirev NV, Jacobson SE, Jayaraj K, Gold A, Walker FA
Inorganic Chemistry, 39(3), 532, 2000 |
| 2 |
Determination of iron-ligand bond lengths in ferric and ferrous horse heart cytochrome c using multiple scattering analyses of XAFS data
Cheng MC, Rich AM, Armstrong RS, Ellis PJ, Lay PA
Inorganic Chemistry, 38(25), 5703, 1999 |
| 3 |
Solution NMR determination of the anisotropy and orientation of the paramagnetic susceptibility tensor as a function of temperature for metmyoglobin cyanide: Implications for the population of excited electronic states
Nguyen BD, Xia ZC, Yeh DC, Vyas K, Deaguero H, La Mar GN
Journal of the American Chemical Society, 121(1), 208, 1999 |
| 4 |
H-1 NMR study of the reduced cytochrome c ' from Rhodopseudomonas palustris containing a high-spin iron(II) heme moiety
Bertini I, Dikiy A, Luchinat C, Macinai R, Viezzoli MS
Inorganic Chemistry, 37(19), 4814, 1998 |
| 5 |
Proton-linked protein conformational switching : Definition of the alkaline conformational transition of yeast iso-1-ferricytochrome c
Rosell FI, Ferrer JC, Mauk AG
Journal of the American Chemical Society, 120(44), 11234, 1998 |
| 6 |
Electronic structure of low-spin ferric porphyrins: C-13 NMR studies of the influence of axial ligand orientation
Louro RO, Correia IJ, Brennan L, Coutinho IB, Xavier AV, Turner DL
Journal of the American Chemical Society, 120(50), 13240, 1998 |
| 7 |
Effects of ligation and folding on reduction potentials of heme proteins
Tezcan FA, Winkler JR, Gray HB
Journal of the American Chemical Society, 120(51), 13383, 1998 |
| 8 |
Electrochemistry of Ferredoxin and C-Type Cytochromes at Surfactant Film-Modified Pyrolytic-Graphite Electrodes
Bianco P, Haladjian J
Electrochimica Acta, 42(4), 587, 1997 |
| 9 |
Multireference Configuration-Interaction Calculations of Electronic G-Tensors for NO2, H2O+, and Co+
Lushington GH, Grein F
Journal of Chemical Physics, 106(8), 3292, 1997 |
| 10 |
The Reorganization Energy of Cytochrome-C Revisited
Muegge I, Qi PX, Wand AJ, Chu ZT, Warshel A
Journal of Physical Chemistry B, 101(5), 825, 1997 |
