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 III).
Lukas Raßpe-LangeAlexander HoffmannChristoph Udo GertigJoshua HeckKai LeonhardSonja Herres-PawlisPublished in: J. Comput. Chem. (2023)