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C7CP06767D
C7CP06767D
http://dx.doi.org/10.1039/C7CP06767D
Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory.
P356
Q48181297-66459EE9-F27C-445D-BE6E-F4B7261937D6
P356
C7CP06767D
http://dx.doi.org/10.1039/C7CP06767D