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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	21-Jun-2023	/Functional_Effect/Explicit_Counterions/M=_Co(III_II) K5_SiW11Co(H2O)O39	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-463.261599; eV
	21-Jun-2023	/Functional_Effect/Explicit_Counterions/M_=_Ru(III_II) K5_SiW11Ru(H2O)O39	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-463.137274; eV
	21-Jun-2023	/Functional_Effect/Explicit_Counterions/M=Mn(III_II) K5_SiW11Mn(H2O)O39	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-466.241649; eV
	21-Jun-2023	/Functional_Effect/Anionic_Model/M=_Mn(III_II) ZnW11Mn-III-(H2O)O39_7-	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-470.037549; eV
	21-Jun-2023	/Functional_Effect/Anionic_Model/M=_Mn(III_II) GeW11Mn-III-(H2O)O39_5-	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-465.106470; eV
	21-Jun-2023	/Functional_Effect/Anionic_Model/M_=_Fe(III_II) SiW11Fe-II-(H2O)O39_6-	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-474.070609; eV
	21-Jun-2023	/Functional_Effect/Anionic_Model/M=_Mn(III_II) SiW11Mn-II-(H2O)O39_6-	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-475.530928; eV
	21-Jun-2023	/Functional_Effect/Anionic_Model/M_=_Fe(III_II) AsW11Fe-III-(H2O)O39_4-	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-457.837508; eV
	21-Jun-2023	/Functional_Effect/Explicit_Counterions/M=_Fe(III_II) K5_SiW11Fe(H2O)O39	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-464.731771; eV
	21-Jun-2023	/Functional_Effect/Explicit_Counterions/M=_Fe(III_II) K5_AsW11Fe(H2O)O39	Thompson, Jake	AMS; 2021.106; r99350	Geometry optimization	PBE	-	-456.990956; eV

Results 91-100 of 125 (Search time: 0.001 seconds).