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Electronic state of the dimethyl sulfoxide reductase active site
Authors:Hofmann Matthias
Institution:Anorganisch-Chemisches Institut, Ruprecht-Karls-Universit?t Heidelberg, Im Neuenheimer Feld 270, 69120 Heidelberg, Germany. matthias.hofmann@aci.uni-heidelberg.de
Abstract:Computations suggest that in contrast with small models the active site geometry of reduced dimethyl sulfoxide reductase might prefer a triplet over a singlet electronic state.
Keywords:
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