Trajectory calculations for the reaction K + HBr → KBr + H in the eV-region
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资源简介：
Title of program: CLASSICAL TRAJECTORIES 324
Catalogue Id: AAGI_v1_0
Nature of problem
A series of three-dimensional classical kinematic computer trajectory calculations have been made on the exothermic exchange reaction K+HBR - KBr+H, deltaH=-0.206eV. The total reaction cross section for the formation of KBR, as well as the angular distribution of non-reactive scattered K was obtained as a function of initial relative kinetic energy, which was varied between 0.03 and 30eV.
Versions of this program held in the CPC repository in Mendeley Data
AAGI_v1_0; CLASSICAL TRAJECTORIES 324; 10.1016/0010-4655(72)90053-7
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-18
