A three-dimensional quantum mechanical study of the reaction O + O3 → 2O2 employing a six-dimensional potential energy surface
- 23 December 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 231 (2-3) , 253-256
- https://doi.org/10.1016/0009-2614(94)01239-3
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the jz approximationChemical Physics Letters, 1993
- Three-dimensional reactive quantum mechanical study for the hydrogen atom + X2 (X = H, D, T) systems: application of negative imaginary arrangement decoupling potentialsThe Journal of Physical Chemistry, 1993
- Variational principles for reactive collisions based on the generalized Lagrange multiplier methodThe Journal of Chemical Physics, 1992
- Variational (time-independent) calculations of reactive S matrix elements: application of negative imaginary absorbing potentials and contracted L2 basis setsChemical Physics Letters, 1992
- The application of optical potentials for reactive scattering: A case studyThe Journal of Chemical Physics, 1990
- A new version of the reactive infinite-order sudden approximation: The incorporation of optical potentialsChemical Physics Letters, 1990
- A new accurate (time-independent) method for treating reactive collisions: conversion of a scattering problem into a bound problemJournal of the Chemical Society, Faraday Transactions, 1990
- Study of the reaction of oxygen atoms with vibrationally excited ozone moleculesChemical Physics Letters, 1979
- The influence of reactant vibrational excitation on the O(3P) + O†3 bimolecular reaction rateChemical Physics Letters, 1978
- A laser flash photo lysis-resonance fluorescence kinetic study: Reaction of O(3P) with O3Chemical Physics Letters, 1973