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- W2950135896 abstract "Abstract The recently computed energetics and molecular parameters of the components of the ClO/Cl 2 O 2 (g) system are employed in evaluation of the ClO radical dimerization thermodynamics. The computed data have been partly refined in order to reproduce observed dimerization equilibrium constants. An analytical extrapolation formula is suggested, representing the best contemporary tool for the equilibrium constant K p estimation log 10 K p = −3.644−1142/ T 2 +3704/ T −1.580 log 10 T +1.048×10 −3 T −1.058×10 −7 T 2 , with K p in atm −1 and temperature T in Kelvin. The formula has been constructed for a wide temperature interval between 50 and 1000 K. Within the treatment, the computationally predicted isomerism (ClOOCl, ClClO 2 , or ClOClO structure) is considered accordingly. The recommended extrapolation formula represents an input information for further applications, especially in ozone-depletion mechanism elucidation." @default.
- W2950135896 created "2019-06-27" @default.
- W2950135896 creator A5065046189 @default.
- W2950135896 date "2010-08-22" @default.
- W2950135896 modified "2023-09-26" @default.
- W2950135896 title "ChemInform Abstract: Dimerization Equilibrium Constant for the ClO Radical. State-of-the- Art Wide-Temperature-Interval Thermodynamics of Species Related to Ozone Depleting." @default.
- W2950135896 cites W1510629645 @default.
- W2950135896 doi "https://doi.org/10.1002/chin.199220011" @default.
- W2950135896 hasPublicationYear "2010" @default.
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