Edwin — a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods

Published: 1 January 1980| Version 1 | DOI: 10.17632/2k4rwnchfw.1
G.G. Balint-Kurti, J.H. van Lenthe, R. Saktreger, L. Eno


Title of program: EDWIN Catalogue Id: AAJC_v1_0 Nature of problem EDWIN calculates inelastic molecular cross sections for collisions between an atom and a rigid rotor molecule. Versions of this program held in the CPC repository in Mendeley Data AAJC_v1_0; EDWIN; 10.1016/0010-4655(80)90089-2 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)



Physical Chemistry, Molecular Physics, Computational Physics