Studies of the N(2D) + H2 reaction on revised potential energy surfaces
- 1 October 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 277 (1-3), 20-26
- https://doi.org/10.1016/s0009-2614(97)00892-0
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- THE MARLOW MEDAL LECTURE The dynamics of the F+H2 reactionJournal of the Chemical Society, Faraday Transactions, 1997
- An experimental and quasiclassical study of the product state resolved stereodynamics of the reactionChemical Physics Letters, 1996
- Product state-resolved stereodynamics: quasiclassical study of the reactionChemical Physics Letters, 1996
- Quasiclassical trajectory studies of N(2D)+ H2 reaction on a fitted ab initio potential-energy surfaceJournal of the Chemical Society, Faraday Transactions, 1995
- Reaction dynamics of vibrationally excited H2Chemical Physics, 1993
- Reactions of N(2 2D) and N(2 2P) with H2 and D2Journal of the Chemical Society, Faraday Transactions, 1993
- Anab initiocalculation of the rotational-vibrational energies in the electronic ground state of NH2Molecular Physics, 1990
- Oscillator strengths of amidogen and the heats of formation of imidogen and amidogenThe Journal of Physical Chemistry, 1989
- Trajectory study of the reaction O(1D2)+HCl→OH+Cl on a fitted ab initio surfaceThe Journal of Chemical Physics, 1984
- Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. I. Basic considerations and calculational procedureChemical Physics, 1981