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)
Contribution to a book, Journal Article

In: Journal of computational chemistry
Volume: 44
Issue: 3
Page(s)/Article-Nr.: 319-328


  • Department of Chemistry [150000]
  • Chair of Bioinorganic Chemistry [151910]
  • Chair and Institute of Technical Thermodynamics [412110]
  • Chair of Fluid Process Engineering [416310]