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Trajectory calculations for the reaction K + HBr → KBr + H in the eV-region

✍ Scribed by A. van der Meulen

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
641 KB
Volume
3
Category
Article
ISSN
0010-4655

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Quasi-classical dynamic threshold energies have been determined for two important reactive transitions in the F + H2 &action by performins estensive three-dimensional trajectory calculations for the corresponding reverse reactions. It is 'found that the energetic and dlynamic thresholds for the reac