High-energy state-to-state quantum dynamics for D+H2 (v=j=1) → HD (v′=1, j′) + H
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. D+H2(v=1, J=1): Rovibronic state to rovibronic state reaction dynamics
2. Quantum-mechanical dynamics and quasiclassical trajectories for comparison to stimulated Raman pumping measurements of the high-energy state-to-state reaction dynamics of D+H2(ν=j=1)→HD(ν′=1,j′)+H
3. Comparison of experimental and theoretical integral cross sections for D+H2(v=1, j=1)→HD(v’=1, j’)+H
4. The hydrogen exchange reaction: Discrepancies between experimental state-resolved differential cross sections and 3-D quantun dynamics
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1. Latest findings on the dynamics of the simplest chemical reaction;Physica Scripta;2005-12-22
2. The H+H2reactive system. Progress in the study of the dynamics of the simplest reaction;International Reviews in Physical Chemistry;2005-01
3. Geometric Phase Effects in Chemical Reaction Dynamics and Molecular Spectra;The Journal of Physical Chemistry A;2003-08-12
4. Quantum reactive scattering calculations for the D+H2→HD+H reaction;The Journal of Chemical Physics;2003-06-15
5. A hierarchical family of global analytic Born–Oppenheimer potential energy surfaces for the H+H2 reaction ranging in quality from double-zeta to the complete basis set limit;The Journal of Chemical Physics;2002-03-08
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