Author:
Sung J. P.,Malins R. J.,Setser D. W.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Cited by
66 articles.
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1. New Potential Energy Surface for the H + Cl2 Reaction and Quantum Dynamics Studies;The Journal of Physical Chemistry A;2024-05-28
2. Product State-Resolved Reactive Scattering Studies of the H + Cl2 (v0 = 1–3, j0 = 0) → HCl + Cl Reaction by the Time-Dependent Wave Packet Method;The Journal of Physical Chemistry A;2024-04-09
3. Product rotational angular momentum polarization of H + FCl (v = 0–5; j = 0, 3, 6, 9) → HF + Cl and HCl + F at Erel = 0.5–20 kcal mol−1;Journal of Molecular Modeling;2015-11-12
4. Time-Dependent Wave Packet Quantum Scattering and Quasi-Classical Trajectory Calculations of the H + FCl(v=0,j=0) → HF + Cl/HCl + F Reaction;The Journal of Physical Chemistry A;2013-10-31
5. Translational, vibrational, rotational enhancements and alignments of reactions H + ClF (v= 0–5,j= 0,3,6,9) → HCl + F and HF + Cl, atErel= 0.5–20 kcal/mol;Chinese Physics B;2013-10