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)

Raßpe-Lange, Lukas; Hoffmann, Alexander; Gertig, Christoph Udo; Heck, Joshua; Leonhard, Kai (Corresponding author); Herres-Pawlis, Sonja (Corresponding author)

New York, NY [u.a.] : Wiley (2022)
Journal Article

In: Journal of computational chemistry
Volume: 10
Page(s)/Article-Nr.: jcc.26927

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