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
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference28 articles.
1. Converged quantum dynamics calculations for the F+H2 reaction on the well‐studied M5 potential‐energy surface
2. J. T. Muckerman 1973
3. Applications of Classical Trajectory Techniques to Reactive Scattering
4. Converged three-dimensional quantum mechanical reaction probabilities and delay times for the F+H2 reaction on a potential energy surface with a realistic exit valley
5. Quantum effects in the F+H2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface
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