Abstract
In this paper we present the results of accurate quantum coupled states calculations for the H + D2 → HD + D reaction at 0.55 eV translational energy (relative to υ = 0, j = 0) using the accurate LSTH potential surface.
Original language | English (US) |
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Pages (from-to) | 532-534 |
Number of pages | 3 |
Journal | Chemical Physics Letters |
Volume | 108 |
Issue number | 6 |
DOIs | |
State | Published - Jul 27 1984 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry