Potential energy surface and quasiclassical trajectory studies of the N(2D)+H2 reaction-Reference-Cited by-同舟云学术

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Potential energy surface and quasiclassical trajectory studies of the N(2D)+H2 reaction

Published:1999-05-08 Issue:18 Volume:110 Page:9091-9100
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Pederson Lisa A.,Schatz George C.,Ho Tak-San,Hollebeek Timothy,Rabitz Herschel,Harding Lawrence B.,Lendvay György

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.478830

Reference18 articles.

1. NH (X 3∑−, v=1–3) formation and vibrational relaxation in electron‐irradiated Ar/N2/H2 mixtures

2. Reactions of N(2 2D) and N(2 2P) with H2 and D2

3. Quasiclassical trajectory studies of N(2D)+ H2 reaction on a fitted ab initio potential-energy surface

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. Reaction dynamics for the N(2D)+ H2 reaction

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2. An accurate NH₂(X²A′′) CHIPR potential energy surface via extrapolation to the complete basis set limit and dynamics of the N(²D) + H₂(X¹Σ+g) reaction;Physical Chemistry Chemical Physics;2022

3. Gas-phase formation of silicon monoxide via non-adiabatic reaction dynamics and its role as a building block of interstellar silicates;Physical Chemistry Chemical Physics;2022

4. The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations;International Reviews in Physical Chemistry;2021-10-02

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