Statistical Theory of Low-Energy Reactive Collisions of N+ Ions with H2, D2, and HD Molecules
Author:
Affiliation:
1. Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade, Serbia
2. Laboratoire de Chimie Physique-Matière et Rayonnement, (UMR 7614 du CNRS) Université Pierre et Marie Curie, 75231 Paris Cedex 05, France
Funder
Ministry of Education, Science and Technological Development
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp511466g
Reference22 articles.
1. A study of the nearly thermoneutral reactions of N+ with H2, HD and D2
2. Energy dependence, kinetic isotope effects, and thermochemistry of the nearly thermoneutral reactions N+(3P)+H2(HD,D2)→NH+(ND+)+H(D)
3. Reactions of N+(3P) ions with normal, para, and deuterated hydrogens at low temperatures
4. Reactive scattering of N++H2 and deuterated analogs: Statistical calculation of cross sections and rate coefficients
5. Angular momentum conserving statistical method for rate constant calculations. Application to N+(3P)+H2(1Σ+g) →NH+(2Π)+H(2S)
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1. Enthalpy of the N+ + H2 → NH+ + H Reaction—Experimental Study of the Reverse Process;The Astrophysical Journal;2023-12-01
2. Reaction of N+ Ion with H2, HD, and D2 at Low Temperatures: Experimental Study of the Pathway to Deuterated Nitrogen-containing Molecules in the Interstellar Medium;The Astrophysical Journal;2022-12-01
3. State-to-state integral cross sections and rate constants for the N+(3P)+HD→NH+/ND++D/H reaction: Accurate quantum dynamics studies;Chinese Physics B;2022-09-01
4. 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
5. Neural network potential energy surface and dynamical isotope effects for the N+(3P) + H2 → NH+ + H reaction;Physical Chemistry Chemical Physics;2019
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