Adiabatic quantum dynamics calculations of the rate constant for the N+NH→N2+H reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
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1. The state-to-state dynamics of the N + NH(3Σ−) → N2(X1 Σg+) + H reaction: based on a new global potential energy surface;Molecular Physics;2023-01-12
2. Accurate Potential Energy Surface for Quartet State HN2 and Interplay of N(4S) + NH(X̃3Σ–) versus H + N2(A3Σu+) Reactions;The Journal of Physical Chemistry A;2020-01-10
3. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the $$\hbox {H}(^{2}\hbox {S}) + \hbox {NH}(\hbox {X}^{3}\Sigma ^{-}) \rightarrow \hbox {N}(^{4}\hbox {S}) + \hbox {H}_{2}(\hbox {X}^{1}\Sigma _{g}^{+})$$ H ( 2 S ) + NH ( X 3 Σ - ) → N ( 4 S ) + H 2 ( X 1 Σ g + ) reaction;Theoretical Chemistry Accounts;2016-03-23
4. State-to-state Quantum Dynamics of Reaction N+NH -> N-2 +H;CHEM J CHINESE U;2015
5. Adiabatic wavepacket dynamics study of the N + NH → N2+ H reaction on the ground-state potential energy surface;Chemical Physics Letters;2014-01
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