A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH + H2 dynamics
Author:
Funder
Cordis
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. The role of the long-range tail of the potential in O2 + N2 collisional inelastic vibrational energy transfers
2. Quasi-resonant vibrational energy transfer in N2+N2 collisions: Effect of the long-range interaction
3. Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O2 + N2 Collisions
4. Inelastic rate coefficients based on an improved potential energy surface for N2 + N2 collisions in a wide temperature range
5. The Theory of Intermolecular Forces;Stone,2013
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1. Quantum-classical rate coefficient datasets of vibrational energy transfer in carbon monoxide based on highly accurate potential energy surface;The Journal of Chemical Physics;2024-02-27
2. Ab Initio Potential Energy Surface for NaCl–H2 with Correct Long-Range Behavior;The Journal of Physical Chemistry A;2024-01-25
3. Improved Quantum–Classical Treatment of N2–N2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data Sets;Journal of Chemical Theory and Computation;2023-11-26
4. Vibrational deactivation in O(3P) + N2 collisions: from an old problem towards its solution;Plasma Sources Science and Technology;2022-08-01
5. Coherent Preparation of Highly Vibrating and Rotating D2 Molecules;The Journal of Physical Chemistry Letters;2022-05-23
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