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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg21-Jun-2023/Functional_Effect/Anionic_Model/M_=_Fe(III_II) AsW11Fe-II-(H2O)O39_5-Thompson, JakeAMS; 2021.106; r99350Geometry optimizationPBE--462.229975; eV
thumbnail.jpeg21-Jun-2023/Functional_Effect/Anionic_Model/M_=_Fe(III_II) SiW11Fe-III-(H2O)O39_5-Thompson, JakeAMS; 2021.106; r99350Geometry optimizationPBE--470.053571; eV
thumbnail.jpeg21-Jun-2023/Functional_Effect/Anionic_Model/M_=_Fe(III_II) GeW11Fe-III-(H2O)O39_5-Thompson, JakeAMS; 2021.106; r99350Geometry optimizationPBE--463.653071; eV
thumbnail.jpeg21-Jun-2023/Functional_Effect/Anionic_Model/M=_Mn(III_II) ZnW11Mn-II-(H2O)O39_8-Thompson, JakeAMS; 2021.106; r99350Geometry optimizationPBE--473.752168; eV
thumbnail.jpeg21-Jun-2023/Functional_Effect/Anionic_Model/M=_Mn(III_II) GeW11Mn-II-(H2O)O39_6-Thompson, JakeAMS; 2021.106; r99350Geometry optimizationPBE--469.239447; eV
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