The D+H2 reaction: Comparison of experiment with quantum-mechanical and quasiclassical calculations
Open Access
- 1 February 1990
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 166 (2) , 107-111
- https://doi.org/10.1016/0009-2614(90)87260-x
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Quantum reactive scattering via the S-matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2 →HD+HThe Journal of Chemical Physics, 1989
- The H+D2 reaction: “prompt” hd distributions at high collision energiesChemical Physics Letters, 1988
- The H+D2 reaction: HD(ν=1, J) and HD(ν=2, J) distributions at a collision energy of 1.3 eVChemical Physics Letters, 1988
- The final state and velocity distribution of the reaction D+H2→HD+H as a function of scattering angleThe Journal of Chemical Physics, 1988
- A double many-body expansion of the two lowest-energy potential surfaces and nonadiabatic coupling for H3The Journal of Chemical Physics, 1987
- Erratum: Functional representation of Liu and Siegbahn’s accurate a b i n i t i o potential energy calculations for H+H2The Journal of Chemical Physics, 1979
- Functional representation of Liu and Siegbahn’s accurate a b i n i t i o potential energy calculations for H+H2The Journal of Chemical Physics, 1978
- An accurate three-dimensional potential energy surface for H3The Journal of Chemical Physics, 1978
- History of H3 KineticsAnnual Review of Physical Chemistry, 1976
- Ab initio potential energy surface for linear H3The Journal of Chemical Physics, 1973