Potential energy surfaces for polyatomic reactions by interpolation with reaction path weight: CH2OH+→CHO++H2 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473184
Reference45 articles.
1. Potential energy surfaces for polyatomic reaction dynamics
2. Potential‐Energy Surface for H3
3. Ab initio potential energy surface for linear 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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