Three dimensional atom–diatom quantum reactive scattering calculations using absorbing potential: speed up of the propagation scheme
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2008/CP/B807238H
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1. A three-dimensional quantum mechanical study of the H+H2+→H2+H+ system: Competition between chemical exchange and inelastic processes
2. A new version of the reactive infinite-order sudden approximation: The incorporation of optical potentials
3. A new accurate (time-independent) method for treating reactive collisions: conversion of a scattering problem into a bound problem
4. Quantum scattering calculations for the electronically nonadiabatic Br(2P1/2)+H2→HBr+H reaction
5. Three‐dimensional quantum mechanical study of the Li+HF→LiF+H process: Calculation of integral and differential cross sections
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4. Cold Chemistry with Ionic Partners: Quantum Features of HeH+(1Σ) with H(1S) at Ultralow Energies;The Journal of Physical Chemistry A;2011-07-01
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