Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference67 articles.
1. Molecular beam studies of the F+H2 reaction
2. Molecular beam studies of the F+D2 and F+HD reactions
3. Crossed Molecular Beam Study of F+D2
4. F + H2, D2, HD reactions: Chemical laser determination of the product vibrational state populations and the F + HD intramolecular kinetic isotope effect
5. Energy distribution among reaction products. IX. F + H2, HD and D2
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1. Vibration to Vibration: Product Energy Distribution of F + HD Crossed Molecular Beam Experiments;The Journal of Physical Chemistry A;2024-04-16
2. Spiers Memorial Lecture: New directions in molecular scattering;Faraday Discussions;2024
3. Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface;The Journal of Physical Chemistry A;2022-05-20
4. Statistical Correlation Between Quantum Entanglement and Spin–Orbit Coupling in Crossed Beam Molecular Dynamics;Advanced Quantum Technologies;2021-10-13
5. Quantum interference between spin-orbit split partial waves in the F + HD → HF + D reaction;Science;2021-02-26
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