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Manuscript title: Reducing Systematic Uncertainty in Computed Redox Potentials for Aqueous Transition-Metal-Substituted Polyoxotungstates

Journal: Inorg. Chem.

DOI: 10.1021/acs.inorgchem.3c01115

Metadata:

Title: /Functional_Effect/Anionic_Model/M_=_Ru(III_II) GeW11Ru-III-(H2O)O39_5-
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/100/304627
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/100/304627

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