A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452463
Reference63 articles.
1. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
2. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
3. Ab initio potential energy surface for linear H3
4. An accurate three‐dimensional potential energy surface for H3
5. The H3 potential surface revisited
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