Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.436019
Reference35 articles.
1. History of H3 Kinetics
2. H + H2: Potential-Energy Surfaces and Elastic and Inelastic Scattering
3. Ab initio potential energy surface for linear H3
4. An accurate three‐dimensional potential energy surface for H3
5. PNO-CEPA calculation of collinear potential energy barriers for thermoneutral exchange reactions
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