A theoretical study of spin states in Ni-S4 complexes and models of the [NiFe] hydrogenase active site
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publishedExternal links
Journal / series
JBIC Journal of Biological Inorganic ChemistryVolume
Pages / Article No.
Publisher
SpringerSubject
Density functional theory; Nickel-sulfur coordination compounds; [NiFe] hydrogenasesOrganisational unit
03736 - Reiher, Markus / Reiher, Markus
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