Quantum dynamics study of the N(2D)+H2 reaction and the effects of the potential energy surface on the propagation time
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference47 articles.
1. NH (X 3∑−, v=1–3) formation and vibrational relaxation in electron‐irradiated Ar/N2/H2 mixtures
2. Quasiclassical trajectory studies of N(2D)+ H2 reaction on a fitted ab initio potential-energy surface
3. Reaction dynamics for the N(2D)+ H2 reaction
4. Production of NH(ND) radicals in the reactions of N(22D) with H2(D2): Nascent vibrational distributions of NH(X 3Σ−) and ND(X 3Σ−)
5. Nascent rotational and vibrational state distributions of NH(X 3Σ−) and ND(X 3Σ−) produced in the reactions of N(2 2D) with H2 and D2
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1. Quantum and quasi-classical dynamics of the C(3P) + O2(3Σ−g) → CO(1Σ+) + O(1D) reaction on its electronic ground state;Physical Chemistry Chemical Physics;2022
2. Coriolis coupling effects in quantum dynamics calculations of the reactions H + NT (a1Δ) and isotopic effect;EUR PHYS J PLUS;2021
3. Coriolis coupling effects in quantum dynamics calculations of the reactions H + NT (a1Δ) and isotopic effect;The European Physical Journal Plus;2021-05
4. Isotopic effects of the N(2D) + H2 → NH + H reaction: a quantum time-dependent wave packet investigation;Molecular Physics;2020-02-12
5. Born oppenheimer and renner teller quantum dynamics of the ND + D reaction;Chemical Physics Letters;2019-08
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