Protocols for Understanding the Redox Behavior of Copper-Containing Systems
(2022)
Journal Article
Malcomson, T., Repiščák, P., Erhardt, S., & Paterson, M. J. (2022). Protocols for Understanding the Redox Behavior of Copper-Containing Systems. ACS Omega, 7(49), 45057-45066. https://doi.org/10.1021/acsomega.2c05484
Suitability of single-reference density functional theory (DFT) methods for the calculation of redox potentials of copper-containing macrocycle complexes was confirmed by the use of T 1 diagnostics along with a verification of negligible spin contami... Read More about Protocols for Understanding the Redox Behavior of Copper-Containing Systems.