Reaction cross sections for the H+D2(ν=0,1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent Hartree wave-packet propagation study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478099
Reference60 articles.
1. H + H2: The Current Status
2. Scattering Theory and Dynamics: Time-Dependent and Time-Independent Methods
3. Efficient polynomial expansion of the scattering Green’s function: Application to the D+H2(v=1) rate constant
4. Ab Initio Chemical Kinetics: Converged Quantal Reaction Rate Constants for the D + H2 System
5. Reaction Cross Section and Rate Constant Calculations for the D + H2(v=0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical Trajectory Study
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