Exact quantum Monte Carlo calculations of the potential energy surface for the reaction H+H2→H2+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466802
Reference20 articles.
1. An Accurate Quantum Monte Carlo Calculation of the Barrier Height for the Reaction H + H 2 → H 2 + H
2. Automatic Fundamental Calculations of Molecular Structure
3. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
4. Classical barrier height for H+H2→H2+H
5. A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3
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