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Turnover frequency of 1.5 h−1 in the oxidative dehydrogenation of propane is successfully correlated with ketonic carbonyl groups (CO), while there is no obvious correlation between the activity and the amount of ether groups (C O C).
Both, strain-to-failure and failure mode were successfully correlated.
Microstructure and composition were successfully correlated to the mechanical properties.
It shows a variability that has not been successfully correlated with other Jovian phenomena.
The experimental isotherms were successfully correlated using multi-site Langmuir–Freundlich equations.
The gas holdup and mass transfer results were successfully correlated using expressions derived via dimensional analysis.
The interaction parameters obtained from both models successfully correlated the equilibrium compositions.
All of the models were successfully correlated with the experimental data.
The nonsurface component of diffusion was successfully correlated using Bruggeman's model for tortuosity.
The model successfully correlated most of all fatigue data for all materials.
The mechanical properties were successfully correlated with out-of-plane birefringences.
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