Applications of Classical Trajectory Techniques to Reactive Scattering
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Elsevier
Reference122 articles.
1. Charge‐Exchange Cross Sections for Argon Ions in H2 and D2 below 1 keV
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3. Translational Energy‐Distribution in the Products of Some Exothermic Reactions
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2. Theoretical Study of FH2– Electron Photodetachment Spectra on New Ab Initio Potential Energy Surfaces;The Journal of Physical Chemistry A;2015-11-09
3. A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions;The Journal of Chemical Physics;2014-07-14
4. Generalized newton variational principle-ℒ︁2 amplitude density treatment of the 3-dimensional quantal reaction F + H2 → HF(vf) + H: Comparison of reaction probabilities and state-to-state collisional delay times for zero and nonzero total angular momentum;International Journal of Quantum Chemistry;2009-06-19
5. Trajectory Simulations of Molecular Collisions: Classical Treatment;Encyclopedia of Computational Chemistry;2002-04-15
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