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Isomerisation of cyclopropane in a flow reactor
Three aspects of the isomerization reaction of cyclopropane to propylene were explored, in order to evaluate the suitability of this rearrangement for use as a model reaction in studying the effects of pore diffusion on the rates of chemical change in porous solids. First, kinetic data for this reaction were extended from 555°C to 620°C, with good agreement being obtained with data of others at temperatures below 555°C For the results of this work, as well as for all other published results,doi:10.14288/1.0059080 fatcat:gbp4ind4yzcxfpktuegq2ue4mm