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Manuscript title: Reducing Systematic Uncertainty in Computed Redox Potentials for Aqueous Transition-Metal-Substituted Polyoxotungstates
Journal: Inorg. Chem.
Metadata:
| Title: | /Functional_Effect/Anionic_Model/M=_Mn(III_II) ZnW11Mn-III-(H2O)O39_7- |
| 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/100/304645 |
| 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/100/304645
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