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

✍ Scribed by A. van der Meulen

Book ID
108314301
Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
49 KB
Volume
35
Category
Article
ISSN
0010-4655

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📜 SIMILAR VOLUMES

On the mechanism of the reaction K + HBr
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✍ A.C. Roach 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 393 KB

A potential-energy surface with a low barrier in the exit valley can account for large isotope effects observed in the reaction of K with FrEW, DBr or TBr. Reaction is confined to a range of incident angles determined by the reactant translational and vibrational energies.

Classical trajectory calculations for th
Classical trajectory calculations for the reaction N+ + H2 → NH+ + H
✍ Martin A. Gittins; David M. Hirst 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 325 KB

## Clxsical trajectory cahdations zwe presented for the reaction N\*+ II2 -MI++ II using a single potenthI surface. At Iow initkd rchtive encr+s q mmctric product distributions arc obtained and complex trajcctorres predommnte\_ At hi.gher cnergics direct reaction gives forward peaking\_