A van't Hoff analysis constrained to fit the computed ΔS298 yields a K-O2 bond dissociation enthalpy of 184.2 ± 4.0 kJ mol(-1) at 298 K and ΔfH298(KO2) = -95.2 ± 4.1 kJ mol(-1). The corresponding D0 is 181.5 ± 4.0 kJ mol(-1). This value compares well with a CCSD(T...
bond lengthsinfrared spectra of inorganic solidsinfrared spectra of polyatomic inorganic moleculesinorganic molecule configurationsisotope shiftsmatrix isolation spectramolecular force constantsmolecular vibration in solidspotassium compounds/ KO 2The observation of new fundamental frequencies for the potassium ...