G. I. Tolstov, I. Medvedkov, D. Porfiriev, M. Zagidullin, A. Mebel, V. Azyazov
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MODELING OF THE COMPLETE MECHANISM OF OXIDATION OF PHENYL RADICAL UNDER COMBUSTION CONDITIONS
Quantum chemical calculations, computational fluid dynamics (CFD) simulations, and isothermal approximation were applied for the interpretation of experimental measurements of the reaction of С6Н5 + O2 in the high-temperature microreactor and of the pressure drop in the flow tube of the reactor.