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Pages that link to "Item:Q1943787"

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← Ab initio calculations of thermodynamic parameters of lithium, sodium and potassium peroxides (Q1943787)

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The following pages link to Ab initio calculations of thermodynamic parameters of lithium, sodium and potassium peroxides (Q1943787):

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Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods (Q5413171) (← links)

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