| 1 |
Iron-57 NMR chemical shifts and Mossbauer quadrupole splittings in metalloporphyrins, ferrocytochrome c, and myoglobins : A density functional theory investigation
Godbout N, Havlin R, Salzmann R, Debrunner PG, Oldfield E
Journal of Physical Chemistry A, 102(13), 2342, 1998 |
| 2 |
Discordant results on FeCO deformability in heme proteins reconciled by density functional theory
Spiro TG, Kozlowski PM
Journal of the American Chemical Society, 120(18), 4524, 1998 |
| 3 |
Carbonyl Tilting and Bending Potential-Energy Surface of Carbon Monoxyhemes
Ghosh A, Bocian DF
Journal of Physical Chemistry, 100(16), 6363, 1996 |
| 4 |
Valence Electron Cloud Asymmetry from 2 Points-of-View - A Correlation Between Mossbauer Quadrupole Splittings and Fe-57 NMR Chemical-Shifts of Diamagnetic Iron(II) Porphyrinates
Polam JR, Wright JL, Christensen KA, Walker FA, Flint H, Winkler H, Grodzicki M, Trautwein AX
Journal of the American Chemical Society, 118(22), 5272, 1996 |
| 5 |
Binding of Co to Myoglobin from a Heme Pocket Docking Site to Form Nearly Linear Fe-C-O
Lim M, Jackson TA, Anfinrud PA
Science, 269(5226), 962, 1995 |
| 6 |
Determination of Co Orientation in Myoglobin by Single-Crystal Infrared Linear Dichroism
Ivanov D, Sage JT, Keim M, Powell JR, Asher SA, Champion PM
Journal of the American Chemical Society, 116(9), 4139, 1994 |
| 7 |
Band-III Excitation Resonance Raman-Spectra of Deoxymyoglobin - Implications for Heme Structure and Dynamics
Palaniappan V, Bocian DF
Journal of the American Chemical Society, 116(19), 8839, 1994 |
| 8 |
Deformability of Heme Protein Co Adducts - FT-Ir Assignment of the FeCo Bending Mode
Hu SZ, Vogel KM, Spiro TG
Journal of the American Chemical Society, 116(24), 11187, 1994 |
