Calculated electron densities and experimental isomer shifts of Fe57 in the deoxy- and CO-compounds of myoglobin and hemoglobin
- 1 January 1975
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 38 (1) , 65-69
- https://doi.org/10.1007/bf01046557
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Calibration of the isomer shift forPhysical Review B, 1974
- M ssbauer and molecular orbital study of the myoglobin-CO complexTheoretical Chemistry Accounts, 1974
- Isomer Shift of Multiple Charge States of Iron in CaO and CaF2Physica Status Solidi (b), 1973
- Molecular orbital structure, Mössbauer isomer shift, and quadrupole splitting in iron complexesTheoretical Chemistry Accounts, 1973
- Overlap Contribution to the Isomer Shift of Iron CompoundsPhysical Review B, 1967
- PorphyrinsTheoretical Chemistry Accounts, 1966
- Calculation and Interpretation of the 129I Isomer Shifts in the Alkali Iodide LatticesThe Journal of Chemical Physics, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965