Quantum dynamics study of H+NH3→H2+NH2 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2745796
Reference39 articles.
1. The semirigid vibrating rotor target model for quantum polyatomic reaction dynamics
2. Application of semirigid vibrating rotor target model to reaction of H+CH4→CH3+H2
3. Application of Semirigid Vibrating Rotor Target Model to the Reaction of O(3P) + CH4 → CH3 + OH
4. Quantum dynamics study of isotope effect for H+CH4 reaction using the SVRT model
5. QUANTITATIVE QUANTUM DYNAMICS CALCULATION OF H2 + CH3 → H + CH4 REACTION
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1. N + H surface reaction under interstellar conditions: Does the NH/NH2/NH3 distribution depend on N/H ratio?;Journal of Molecular Structure;2020-11
2. Full dimensional quantum mechanical calculations of the reaction probability of the H + NH3 collision based on a mixed Jacobi and Radau description;The Journal of Chemical Physics;2019-05-28
3. Ab initio thermal rate coefficients for H + NH3⇌ H2+ NH2;International Journal of Chemical Kinetics;2019-02
4. Recent advances in quantum scattering calculations on polyatomic bimolecular reactions;Chemical Society Reviews;2017
5. Communication: Equivalence between symmetric and antisymmetric stretching modes of NH3 in promoting H + NH3 → H2 + NH2 reaction;The Journal of Chemical Physics;2016-10-07
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