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

Published: 1 January 1994| Version 1 | DOI: 10.17632/p467vfcb8j.1
Ralf-Peter Nordbeck


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)



Physical Chemistry, Molecular Physics, Computational Physics