Expansion of classical differential cross sections in legendre polynomials: Nonreactive scattering

This publication has 15 references indexed in Scilit:

• Classical differential cross sections for anisotropic potentials
  The Journal of Chemical Physics, 1978
• Expansion of differential cross sections determined from classical trajectory studies in a series of legendre polynomials
  Chemical Physics Letters, 1977
• Differential cross sections from classical perturbation scattering theory. I. ion—dipole scattering
  Chemical Physics, 1977
• Legendre moment method for calculating differential scattering cross sections from classical trajectories with Monte Carlo initial conditions
  The Journal of Chemical Physics, 1977
• Determination of potassium ion–rare gas potentials from total cross section measurements
  The Journal of Chemical Physics, 1977
• Evaluation of classical differential cross sections — simplifying methods
  Chemical Physics Letters, 1976
• Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li+ + H2
  Chemical Physics, 1976
• Classical probability matrix: Prediction of quantum-state distributions by a moment analysis of classical trajectories
  Chemical Physics Letters, 1975
• Molecular Collisions. XVI. Comparison of GPS with Classical Trajectory Calculations of Rotational Inelasticity for the Ar–N2 System
  The Journal of Chemical Physics, 1971
• Molecular Collisions. XV. Classical Limit of the Generalized Phase Shift Treatment of Rotational Excitation: Atom—Rigid Rotor
  The Journal of Chemical Physics, 1971