Ab initio global potential-energy surface for H5+→H3++H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1927529
Reference27 articles.
1. H3++HD↔H2D++H2: low-temperature laboratory measurements and interstellar implications
2. The H+5potential energy hypersurface: Characterization of ten distinct energetically low‐lying stationary points
3. Modeling the H 5 + potential-energy surface: a first attempt
4. Interpolated potential energy surface and classical dynamics for H3++HD and H3++D2
5. Structures and Energetics of Clusters (n = 5−11)
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