Reactive scattering of sodium and hydrogen fluoride evolving on an electronically excited surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Location of energy barriers. VII. Sudden and gradual late-energy-barriers
2. Effect of changing reagent energy on reaction dynamics. XI. Dependence of reaction rate on vibrational excitation in endothermic reactions HX(vreag)+Na→H+NaX(X≡F,Cl)
3. Vibrational and translational enhancement of endothermic reactions: K + HCl(υ = 0,1) and K + HF(υ = 0,1)
4. Alignment and orientation effects in resonant charge exchange from laser excited Na*(3p)
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1. Quantum State-Resolved Nonadiabatic Dynamics of the H+NaF → Na+HF Reaction;Chinese Physics Letters;2024-03-01
2. Investigations of the reaction mechanism of sodium with hydrogen fluoride to form sodium fluoride and the adsorption of hydrogen fluoride on sodium fluoride monomer and tetramer;Journal of Molecular Modeling;2024-01-08
3. Reaction mechanism of sodium with hydrogen fluoride in the formation of sodium fluoride and the adsorption of hydrogen fluoride on sodium fluoride monomer and tetramer;2023-10-18
4. New ab initio potential energy surface of NaFH (1A′) system and quantum dynamics studies for the Na + HF (v, j) → NaF + H reaction;RSC Advances;2023
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