Dynamics of triatomic photodissociation in the interaction representation. I. Methodology
- 1 August 1991
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 95 (3), 1721-1737
- https://doi.org/10.1063/1.461022
Abstract
No abstract availableKeywords
This publication has 65 references indexed in Scilit:
- A time-dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) systemThe Journal of Chemical Physics, 1990
- Quantum exact three-dimensional study of the photodissociation of the ozone moleculeThe Journal of Chemical Physics, 1990
- Split-operator spectral method for solving the time-dependent Schrödinger equation in spherical coordinatesPhysical Review A, 1988
- Semiclassical analysis of rotational distributions in scattering and photodissociationThe Journal of Physical Chemistry, 1986
- The 266 nm photolysis of ICN: Recoil velocity anisotropies and nascent E,V,R,T excitations for the CN+I(2P3/2) and CN+I(2P1/2) channelsThe Journal of Chemical Physics, 1985
- Chemical dynamics studied by emission spectroscopy of dissociating moleculesThe Journal of Physical Chemistry, 1984
- Partitioning of excess energy in the photolysis of cyanogen chloride and cyanogen bromide at 193 nmThe Journal of Physical Chemistry, 1982
- Spectroscopic characterization of repulsive potential energy surfaces: fluorescence spectrum of ozoneThe Journal of Physical Chemistry, 1982
- Time dependent formulation of polyatomic photofragmentation: Application to H3+The Journal of Chemical Physics, 1978
- Quantum corrections to classical photodissociation modelsThe Journal of Chemical Physics, 1978