Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K+RbCl-Reference-Cited by-同舟云学术

Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K+RbCl

Published:1981-09 Issue:3 Volume:60 Page:405-420
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Rynefors Kjell,Holmlid Leif

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference25 articles.

1. Exchange reactions of alkali atoms with alkali halides: a collision complex mechanism

2. Molecular beam scattering experiments on the reaction K + RbCl: Absolute angular distributions and integral cross sections

3. Molecular beam kinetics: The reactions of Li atoms with alkali halide molecules

4. Translational energy dependence of the branching fraction and cross sections for the decay of collision complexes: K+CsF, RbF

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