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Manuscript Title: SCATTAMPDIAMOL, a program to calculate scattering amplitudes for electron scattering from state selected rotating diatomic molecules.
Authors: R.-P. Nordbeck
Program title: SCATTAMPDIAMOL
Catalogue identifier: ACVE_v1_0
Distribution format: gz
Journal reference: Comput. Phys. Commun. 82(1994)233
Programming language: Fortran.
Keywords: Molecular physics, Scattering, Electron, Molecule.
Classification: 16.5.