Reaction rates of H(H2), D(H2), and H(D2) van der Waals molecules and the threshold behavior of the bimolecular gas-phase rate coefficient

Publisher Website
Google Scholar
Abstract
We study low‐energy quantal phenomena in the rearrangement of three‐atom systems composed of H and D. All calculations are carried out on the double many‐body expansion potential energy surface for the hydrogen trimer. The unimolecular rearrangements of van der Waals molecules, such as D⋅⋅⋅H2→HD⋅⋅⋅H, are studied as a model for the exchange transfer reaction in condensed phases, and the gas‐phase bimolecular reactions, such as D+H2→HD+H, are studied to probe the limiting low‐temperature threshold behavior, which is compared to that predicted by quantum mechanical threshold laws. The reaction rates are studied down to temperatures of 10−3 K. We also predict the spectroscopic tunneling shift on the lowest energy levels of the H⋅⋅⋅H2 complex.