The D+H2(v=1,j)→HD(v’,j’)+H reaction. A detailed quasiclassical trajectory study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466473
Reference59 articles.
1. H + H2: The Current Status
2. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
3. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
4. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
5. A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3
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