Analysis of the importance of the 3A2 NH2+ minimum in the ion—molecule reaction N+ (3P) + H2 → NH+ + H by the quasi-classical trajectory method using a plausible single surface model-Reference-Cited by-同舟云学术

Analysis of the importance of the 3A2 NH2+ minimum in the ion—molecule reaction N+ (3P) + H2 → NH+ + H by the quasi-classical trajectory method using a plausible single surface model

Published:1986-04 Issue:1 Volume:104 Page:57-66
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

González Miguel,Aguilar Antonio,Fernández Yolanda

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference36 articles.

1. Dynamics of the Reaction of N+ with H2

2. Dynamics of the reaction of N+ with H2. II. Reactive scattering at relative energies below 3 eV

3. Dynamics of the reaction of N+ with H2. III

4. Dynamics of the reaction of N+ with H2. IV. Reactive scattering at relative energies above 6 eV

5. Dynamics of the reaction of N+ with H2. V. Reactive and nonreactive scattering of N+(3P) at relative energies below 3.6 eV

Cited by 22 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spin–orbit transitions in the N+(PJA3)+H2→ NH⁺(X²Π,⁴Σ⁻) + H(²S) reaction, using adiabatic and mixed quantum-adiabatic statistical approaches;The Journal of Chemical Physics;2022-08-28

2. Mode-specific dynamics in multichannel reaction NH+ + H2;Physical Chemistry Chemical Physics;2021

3. Quasi-classical trajectory analysis with isometric feature mapping and locally linear embedding: deep insights into the multichannel reaction on an NH3+(4A) potential energy surface;Physical Chemistry Chemical Physics;2020

4. Neural network potential energy surface and dynamical isotope effects for the N+(3P) + H2 → NH+ + H reaction;Physical Chemistry Chemical Physics;2019

5. LOW-TEMPERATURE ION TRAP STUDIES OF N+(3Pja) + H2(j) → NH++ H;The Astrophysical Journal;2013-04-17