Referenced by:
Manuscript title: Reducing Systematic Uncertainty in Computed Redox Potentials for Aqueous Transition-Metal-Substituted Polyoxotungstates
Journal: Inorg. Chem.
Metadata:
Title: | /Functional_Effect/Explicit_Counterions/M=_Fe(III_II) K5_AsW11Fe(H2O)O39 |
Authors: | Thompson, Jake |
Keywords: | Density functional calculations Redox chemistry |
Issue Date: | 21-Jun-2023 |
Publisher: | University of Glasgow |
Description: | PBE/TZP |
URI: | https://iochem-bd.bsc.es/browse/handle/100/304614 |
Appears in Collections: | Reducing_Systematic_Uncertainty_in_Computed_Redox_Potentials - DOI: 10.19061/iochem-bd-6-254 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/304614