Transition state resonances in collinear (H−, H2) collisions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Recent Advances in Quantum Mechanical Reactive Scattering Theory, Including Comparison of Recent Experiments with Rigorous Calculations of State-to-State Cross Sections for the H/D+H2→H2/HD+H Reactions
2. Quantum-dynamical characterization of reactive transition states
3. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
4. How accurate is the Rice–Ramsperger–Kassel–Marcus theory? The case of H+3
5. Rotation–vibrational states of H+3 computed using hyperspherical coordinates and harmonics
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3. Electron detachment of hydrogen anion in collisions with hydrogen molecule studied by surface hopping classical trajectory calculations;The Journal of Chemical Physics;2017-12-21
4. Reactive scattering for H− + HD and D− + HD: classical trajectory investigation;The European Physical Journal D;2015-03
5. Reactive scattering for D− + D2 (v = 0−1, j = 0−8): quantum and classical trajectory investigation;The European Physical Journal D;2014-08
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