Investigation of isotope effects of dynamic properties for H(D) + OF reactions by the quasi-classical trajectory method
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference47 articles.
1. Rovibronic state to rovibronic state reaction dynamics: O(3P)+HCl(v=2,J)→OH(v′,N′)+Cl(2P)
2. Effect of reagent rotation on product energy disposal in the light atom transfer reaction O(3P)+HCl(v=2,J=1,6,9)→OH(v’,N’)+Cl(2P)
3. Energy disposal in the O(3P)+HCl reaction: Classical dynamics and comparison to experiment
4. Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O(1D)+HBr system*
5. Time-dependent quantum study of the kinetics of the O(1D)+HBr reaction
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1. Theoretical rate constants and stereodynamics for the O + N2 collision;Chemical Physics Letters;2021-05
2. Stereodynamics of the Ca + HCl → CaCl + H molecular reaction imposed by the rotational‐excited states of HCl;International Journal of Quantum Chemistry;2020-08-20
3. Effects of rovibrational excitation of LiH on the LiH depletion and H exchange channels for the reaction H (2S) + LiH (X1Σ+) on a new potential energy surface;Chemical Physics Letters;2020-02
4. Effect of isotope on state-to-state dynamics for reactive collision reactions O(3P)+H2+→OH++H and O(3P)+H2+→OH+H+ in ground state 12A″ and first excited 12A′ potential energy surfaces*;Chinese Physics B;2020-01-01
5. Quasi-classical trajectory study of H+LiH (v = 0, 1, 2, j = 0) → Li+H2 reaction on a new global potential energy surface;Chinese Physics B;2019-08-01
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