Collision theory thermal rate constants for H + H2 reactions on the SLTH potential surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Accurate H3 dynamics on an accurate H3 potential surface
2. A coupled states calculation of accurate quantum rate constants for H + H2
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4. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
5. Classical barrier height for H+H2→H2+H
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