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We have carried out quasi-classical trajectory calculations for the title reaction. The effect of initial ro-vibratioanl state of HCl on the stereodynamics of O( 3 P)+HCl→OH+Cl reaction on 3 A″ potential energy surface was investigated. Integral cross sections, product ro-vibrational state distributions, differential cross sections, and three angle distribution functions about the...
Using three accurate potential energy surfaces of the 3A″, 3A′, and 1A′ states constructed recently, we present a quasi-classical trajectory (QCT) calculation for O + HCl (v = 0, j = 0) → OH + Cl reaction at the collision energies (Ecol) of 14.0–20.0 kcal/mol. The three angular distribution functions— $$ P(\theta_{r} ) $$ , $$ P(\varphi_{r} ) $$ , and $$ P(\theta_{r} ,\varphi_{r} ) $$...
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