A quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480016
Reference21 articles.
1. Vibrationally and rotationally resolved angular distributions for F+H2→HF(ν,j)+H reactive scattering
2. Rotationally resolved differential scattering cross sections for the reaction F+para-H2 (v=0, j=0)→HF(v′=2, 3, j′)+H
3. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces
4. Experimental Absolute Cross-Sections for the Reaction F + D2 at Collision Energies 90−240 meV
5. Quantum mechanical study of the F + D2 → DF + D reaction
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3. Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface;The Journal of Physical Chemistry A;2022-05-20
4. The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations;International Reviews in Physical Chemistry;2021-10-02
5. Differential cross sections and product ro-vibrational distributions for 16O+36O2 and 18O+32O2 exchange reactions;Chemical Physics Letters;2021-08
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