SCATTAMPDIAMOL — A program to calculate scattering amplitudes for electron scattering from state selected rotating diatomic molecules

Abstract The present program package computes the scattering amplitudes for electron frattering from state selected rotating diatomic molecules from the corresponding fixed-nuclei T-matrices within the adiabatic approximation. The program is written in FORTRAN 77. Title of program: SCATTAMPDIAMOL Catalogue Id: ACVE_v1_0 Versions of this program held in the CPC repository in Mendeley Data ACVE_v1_0; SCATTAMPDIAMOL; 10.1016/0010-4655(94)90171-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)