A quantum mechanical study of the reactive F + H2 system. A comparison between approximate (jz), exact and quasi-classical cross sections
- 9 June 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 239 (1-3) , 141-147
- https://doi.org/10.1016/0009-2614(95)00444-9
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- A three-dimensional quantum mechanical study of the reaction O + O3 → 2O2 employing a six-dimensional potential energy surfaceChemical Physics Letters, 1994
- Three-dimensional quantum mechanical study of the Li+HF→LiF+H process: Calculation of integral and differential cross sectionsThe Journal of Chemical Physics, 1994
- A three dimensional quantum mechanical theory to treat tetra-atom reactions: State-to-state cross sections for the H2+OH→H2O+H processThe Journal of Chemical Physics, 1994
- Three-dimensional quantum mechanical study of exothermic reactive systems (F+H2; Ar + H+2) employing negative imaginary arrangement decoupling potentialsChemical Physics Letters, 1994
- 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
- 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
- A new time-independent approach to the study of atom-diatom reactive collisions: theory and applicationThe Journal of Physical Chemistry, 1990
- The time-dependent Schrödinger equation: Application of absorbing boundary conditionsThe Journal of Chemical Physics, 1989