A three‐dimensional potential energy surface for the reaction N+(3P)+H2(1 Σ+g) ⇔ NH+ (X 2Π)+H(2S)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462325
Reference36 articles.
1. Dynamics of the Reaction of N+ with H2
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3. Dynamics of the reaction of N+ with H2. III
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5. Dynamics of the reaction of N+ with H2. V. Reactive and nonreactive scattering of N+(3P) at relative energies below 3.6 eV
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1. 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
2. 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
3. Neural network potential energy surface and dynamical isotope effects for the N+(3P) + H2 → NH+ + H reaction;Physical Chemistry Chemical Physics;2019
4. Statistical Theory of Low-Energy Reactive Collisions of N+ Ions with H2, D2, and HD Molecules;The Journal of Physical Chemistry A;2015-02-06
5. LOW-TEMPERATURE ION TRAP STUDIES OF N+(3Pja) + H2(j) → NH++ H;The Astrophysical Journal;2013-04-17
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