Oscillating reactivity in quasiclassical trajectory calculations for the reaction O(3P) + HC1 → OH + Cl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
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1. Exact quantum and TST-CEQ study of the collinear reaction O+HCl;Chinese Journal of Chemistry;2010-08-27
2. Oscillations in the collision-energy dependence of partial cross sections and of product energy distributions for the backward scattering in the reaction D+H2(ν=1, j=0)→HD(ν′, all j′)+H;Chemical Physics Letters;1991-10
3. Quantum mechanical effects in the three dimensional low energy D+H2→HD+H reaction;The Journal of Chemical Physics;1991-04-15
4. Classical trajectory calculations on gas-phase reactive collisions;International Reviews in Physical Chemistry;1991-01
5. A low‐energy quasiclassical trajectory study of O(3P)+OH(2Π)→O2(3Σ−g)+H(2S). II. Rate constants and recrossing, zero‐point energy effects;The Journal of Chemical Physics;1990-02-15
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