On the spline interpolation of potential energy data

This publication has 10 references indexed in Scilit:

• Quantum mechanical scattering calculations on a spline-fitted ab initio surface: the He + H+2 (ν = 0, 1, 2) → HeH+ + H reaction
  Chemical Physics Letters, 1977
• A spline-fitted potential surface for bent triatomic molecules
  Chemical Physics Letters, 1977
• Concerted non-least-motion pathway for the singlet methylene insertion reaction CH2(1A1) + H2 .fwdarw. CH4
  Journal of the American Chemical Society, 1977
• Inelastic scattering calculations in polyatomic systems using an a b i n i t i o intermolecular potential energy surface: The CO2* (0,0,1,0)+H2(D2) →CO2(0,0,0,0)+H2(D2) systems
  The Journal of Chemical Physics, 1977
• Reactive scattering calculations on a splinefitted a b i n i t i o surface: The He+H+2(v=0,1,2) →HeH++H reaction
  The Journal of Chemical Physics, 1976
• Quantum mechanical scattering studies using 2D cubic spline interpolation of a potential-energy surface
  The Journal of Chemical Physics, 1976
• Quasiclassical trajectory studies using 3D spline interpolation of a b i n i t i o surfaces
  The Journal of Chemical Physics, 1975
• Ab initio dynamics: HeH+ + H2 → He + H3+ (C 2ν) classical trajectories using a quantum mechanical potential-energy surface
  The Journal of Chemical Physics, 1973
• Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH+2
  Chemical Physics Letters, 1972
• Dynamics of the Molecular and Atomic Mechanisms for the Hydrogen-Iodine Exchange Reaction
  The Journal of Chemical Physics, 1972