Theoretical study of the H+Br2 and Mu+Br2 reactions: A new ab initio potential energy surface and quantum dynamics calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Reaction kinetics of muonium with the halogen gases (F2, Cl2, and Br2)
2. Temperature dependence of the rate constants for the H+Br2 and D+Br2 reactions
3. Time-resolved study of atomic hydrogen + hydrogen bromide .fwdarw. bromine atom + hydrogen and reanalysis of rate data for the hydrogen + bromine reaction over the temperature range 214-1700 K
4. Calculated versus measured vibrational state specific reactivity of hydrogen atom + fluorine
5. Theoretical Calculations of Potential Energy Surface and Thermal Rate Constants for the H(Mu) + F2 Reaction
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1. Chemical Reactivity and Dynamics in the Gas Phase;Muon Spin Spectroscopy;2024-02-09
2. Rate constant of H atom reaction with Br2 determined between 220 and 950 K;Chemical Physics Letters;2023-08
3. State-to-state quantum dynamical study of H + Br2 → HBr + Br reaction;Chinese Journal of Chemical Physics;2021-12
4. Quantum Wave Packet Study of the H + Br2 → HBr + Br Reaction on a New Ab Initio Potential Energy Surface;The Journal of Physical Chemistry A;2021-08-12
5. Nonadiabatic quantum dynamics calculations of transition state spectroscopy of I + HI and I + DI reactions: the existence of long life vibrational bonding resonances;Physical Chemistry Chemical Physics;2017
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