Angular distributions and time-of-flight spectra for the reaction Cl + H 2 -> HCl + H obtained from a high-resolution, crossed-molecular beam experiment were compared to differential cross sections calculated by both converged quantum mechanical scattering and quasi-classical trajectory methods. Good agreement was found between the experimental results and each theoretical prediction. The results demonstrate that excellent agreement can be obtained between state-of-the-art simulations and experiments for the detailed dynamical properties of this prototype chlorine atom reaction.

Dynamics of the simplest chlorine atom reaction: An experimental and theoretical study

Alagia;La;
1996

Abstract

Angular distributions and time-of-flight spectra for the reaction Cl + H 2 -> HCl + H obtained from a high-resolution, crossed-molecular beam experiment were compared to differential cross sections calculated by both converged quantum mechanical scattering and quasi-classical trajectory methods. Good agreement was found between the experimental results and each theoretical prediction. The results demonstrate that excellent agreement can be obtained between state-of-the-art simulations and experiments for the detailed dynamical properties of this prototype chlorine atom reaction.
1996
chlorine
scatter factor
article
calculation
priority journal
quantum chemistry
reaction analysis
simulation
theory
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/220703
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