Legendre moment method for calculating differential scattering cross sections from classical trajectories with Monte Carlo initial conditions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435057
Reference21 articles.
1. Molecular Trajectory Calculations
2. Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface
3. Monte Carlo trajectories: The reaction H + Br2 → HBr + Br
4. Collision complex dynamics in alkali halide exchange reactions
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