Falloff curves of the reaction CF3 (+M) → CF2 + F (+M)

Abstract

The thermal dissociation reaction CF3 (+Ar) → CF2 + F (+Ar) was studied in incident and reflected shock waves by monitoring UV absorption signals of the primary dissociation product CF2. CF3 radicals were produced by thermal decomposition of CF3I. Accounting for secondary reactions of F atoms, rate constants for the unimolecular dissociation were derived. Experimental parts of the falloff curves were obtained over the ranges 1544-2106 K and 1.0 × 10-5 ≤ [Ar] ≤ 9.3 × 10-5 mol cm-3. Theoretical modeling allowed for a construction of the full falloff curves connecting the limiting low-pressure rate constants k0 = [Ar] 2.5 × 1018 (T/2000 K)-5.1exp(-42450 K/T) cm3 mol-1 s-1 with the limiting high-pressure rate constants k∞ = 1.6 × 1016 (T/2000 K)-1.3exp(-43250 K/T) s-1 (center broadening factors of Fcent = 0.25, 0.22, and 0.20 at 1500, 2000, and 2500 K, respectively, were used). The influence of simplifications of falloff expressions and of limiting rate constants on the representation of experimental data is discussed.