Geometrical benchmarking and analysis of redox potentials of copper(I/<scp>II</scp>) <scp>guanidine‐quinoline</scp> complexes: Comparison of semi‐empirical tight‐binding and <scp>DFT</scp> methods and the challenge of describing the entatic state (part <scp>III</scp>)
- Lukas Raßpe‐Lange
- , Alexander Hoffmann
- , Christoph Gertig
- , Joshua Heck
- , Kai Leonhard
- , Sonja Herres‐Pawlis
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