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.
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Condensed Matter Physics
- Atomic and Molecular Physics, and Optics
- Surfaces and Interfaces