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This page is a summary of: Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine‐quinoline complexes: Comparison of semi‐empirical tight‐binding and DFT methods and the challenge of describing the entatic state (part..., Journal of Computational Chemistry, May 2022, Wiley,
DOI: 10.1002/jcc.26927.
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