Green 1977
Green, S., 1977: Comment on fitting ab initio intermolecular potentials for scattering calculations. J. Chem. Phys., 67, 715-717, doi:10.1063/1.434877.
The angular dependence of the interaction between two rigid linear rotors is considered, and on of the two expansions in current use is shwn to be inappropriate. Interpolation of tabulated radial interactions is also discussed, and nuimerical tests are presented which demonstrate the accuracy of Lagrange and spline algorithms as a function of the spacing between points.
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Green, S.: Comment on fitting ab initio intermolecular potentials for scattering calculations, J. Chem. Phys., 67, 715-717, doi:10.1063/1.434877, 1977.
Green, S. (1977), Comment on fitting ab initio intermolecular potentials for scattering calculations, J. Chem. Phys., 67, 715-717, doi:10.1063/1.434877.
Green, S., 1977: Comment on fitting ab initio intermolecular potentials for scattering calculations. J. Chem. Phys., 67, 715-717, doi:10.1063/1.434877.
Green, S. 1977, J. Chem. Phys., 67, 715, doi:10.1063/1.434877.
Green S. Comment on fitting ab initio intermolecular potentials for scattering calculations, J Chem Phys 1977;67:715-717. doi:10.1063/1.434877.
S. Green, J. Chem. Phys. 67, 715-717, doi:10.1063/1.434877 (1977).
