Article ID Journal Published Year Pages File Type
9577997 Chemical Physics Letters 2005 4 Pages PDF
Abstract
A PM3 parameter set for iron has been developed, which is appropriate for the active site of iron sulfur proteins having a single iron atom by fitting DFT data obtained for a redox site analogue. These parameters are then tested on a set of such analogues involving a variety of ligands, and show good agreement with both DFT and experimental data for these species. The use of these parameters within a two level ONIOM treatment of the protein rubredoxin, yields accurate predictions of the effect of the enzyme on both Fe-S bond lengths and inner sphere reorganization energies.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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