SCATTAMPDIAMOL — A program to calculate scattering amplitudes for electron scattering from state selected rotating diatomic molecules
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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)
创建时间：
2019-11-11
