Hot atom reaction yields in Mu*+H2 and T*+H2 from quasiclassical trajectory cross sections on the Liu–Siegbahn–Truhlar–Horowitz surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481558
Reference113 articles.
1. Exact quantum Monte Carlo calculations of the potential energy surface for the reaction H+H2→H2+H
2. Exact quantum Monte Carlo calculations of the potential energy surface for the reaction H+H2→H2+H
3. A very high accuracy potential energy surface for H3
4. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
5. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
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