Reduced dimensionality quantum calculations of resonances in H + H2
- 21 February 1986
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 124 (3) , 260-263
- https://doi.org/10.1016/0009-2614(86)87042-7
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- A coupled states reactive scattering study of bending excited resonances in three-dimensional H + H2Chemical Physics Letters, 1986
- 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
- Importance of quartic anharmonicity for bending partition functions in transition-state theoryThe Journal of Physical Chemistry, 1979
- An accurate three-dimensional potential energy surface for H3The Journal of Chemical Physics, 1978
- Ab initio potential energy surface for linear H3The Journal of Chemical Physics, 1973