On the all channels representation of the potential energy surface for reactive collisions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Potential surface graphical study for chemical reactions
2. Polar representation of the (relaxed) potential energy function: the reaction plane and the cone of reaction
3. New implementation to approximate quantum mechanical treatment of atom-diatom chemical reactions
4. Participation of Vibration in Exchange Reactions
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1. Quasi-Classical Trajectory Study of Atom–Diatomic Molecule Collisions in Symmetric Hyperspherical Coordinates: The F + HCl Reaction as a Test Case;The Journal of Physical Chemistry A;2016-03-29
2. Microscopic branching processes: The O + O2reaction and its relaxed potential representations;International Journal of Quantum Chemistry;2009-05-26
3. Semiclassical Approach to Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
4. Hyperspherical and related types of coordinates for the dynamical treatment of three-body systems;Topics in the Theory Of Chemical and Physical Systems;2007
5. Generalized Sturmians and Atomic Spectra;2006
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