Quasiclassical trajectory calculation of the state‐specified differential cross sections and opacity functions for F+H2 → HF(v′)+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443573
Reference21 articles.
1. Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface
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4. Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface
5. Improved treatment of threshold contributions in variational transition-state theory
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1. Generalized newton variational principle-ℒ︁2 amplitude density treatment of the 3-dimensional quantal reaction F + H2 → HF(vf) + H: Comparison of reaction probabilities and state-to-state collisional delay times for zero and nonzero total angular momentum;International Journal of Quantum Chemistry;2009-06-19
2. Nearside–farside analysis of state-selected differential cross sections for reactive molecular collisions;Physical Chemistry Chemical Physics;1999
3. Recent results from quasiclassical trajectory computations of elementary chemical reactions;Journal of the Chemical Society, Faraday Transactions;1998
4. Ab Initio Simulation of Molecular Beam Experiments for the F + H2 → HF + H Reaction;The Journal of Physical Chemistry A;1997-09-01
5. F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results;Chemical Physics;1996-07
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