H + H2: The Current Status
Author:
Publisher
Wiley
Subject
General Chemical Engineering
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/bbpc.199000009/fullpdf
Reference176 articles.
1. An accurate three‐dimensional potential energy surface for H3
2. The H3 potential surface revisited
3. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
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