Quantum Calculations of Collinear Reactive Triatomic Systems. III. H+Cl2→HCl+Cl
- 15 February 1971
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 54 (4) , 1643-1651
- https://doi.org/10.1063/1.1675066
Abstract
The collinear H+Cl2→HCl+Cl reaction is treated quantum mechanically for a variety of potential energy surfaces. Those features of the potential energy surface leading to vibrational excitation of the product are identified, and vibrational excitation of the product comparable to that observed experimentally is obtained.Keywords
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