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Computational Design of Quaterpyridine‐Based Fe/Mn–Complexes for the Direct Hydrogenation of CO 2 to HCOOH: A Direction for Atom‐Economic Approach
Publication with shared reference
10.1002/slct.201800169
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Computational Design of Quaterpyridine‐Based Fe/Mn–Complexes for the Direct Hydrogenation of CO 2 to HCOOH: A Direction for Atom‐Economic Approach
Publication with shared reference
10.1002/slct.201800169
Publications with shared reference:
Computational Design of Quaterpyridine‐Based Fe/Mn–Complexes for the Direct Hydrogenation of CO
2
to HCOOH: A Direction for Atom‐Economic Approach
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