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Rational Design of Fe<sub>2</sub>(μ‐PR<sub>2</sub>)<sub>2</sub>(L)<sub>6</sub> Coordination Compounds Featuring Tailored Potential Inversion.
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- ChemPhysChem, 2020, v. 21, n. 20, p. 2279, doi. 10.1002/cphc.202000623
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- Article
Computational approaches to the prediction of the redox potentials of iron and copper bioinorganic systems.
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- International Journal of Quantum Chemistry, 2016, v. 116, n. 22, p. 1695, doi. 10.1002/qua.25228
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- Article
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen.
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- PEDS: Protein Engineering, Design & Selection, 2017, v. 30, n. 3, p. 167, doi. 10.1093/protein/gzw071
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- Article
Theoretical insights into [NiFe]-hydrogenases oxidation resulting in a slowly reactivating inactive state.
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- Journal of Biological Inorganic Chemistry (JBIC), 2017, v. 22, n. 1, p. 137, doi. 10.1007/s00775-016-1416-1
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- Article