ROTIONS: A program for the calculation of rotational excitation cross sections in electron—molecular ion collisions
作者： Ismanuel Rabadán , Jonathan Tennyson
DOI: 10.1016/S0010-4655(98)00068-X
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摘要: Abstract ROTIONS is a program for the calculation of cross sections rotational excitation linear molecular ions by electron impact. The can be obtained from input T -matrices and Coulomb—Born approximation dipole (Δ j = 1) quadrupole 2) transitions. results used to augment low partial—wave an effectively infinite number partial waves.
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