Hydration enthalpy of chalcogenides

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Application’s possibility of the modified model, which calculate as formation standard enthalpy of chalcogens’ anions in a gas phase and water solution, as a standard enthalpy of chalkogenidions’ hydration is shown in work. Predictive calculations of thermochemical characteristics for polonium anion are made. The received sizes of gaseous anions’ formation enthalpies allowed to calculate for chalcogens’ atoms the first and second values of affinity to an electron.

Anion, formation enthalpy, radius of"water" anion, affinity to an electron, chalcogens, hydration enthalpy

Короткий адрес: https://sciup.org/147160299

IDR: 147160299

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