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

Name: Edwin — a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods
Creator: G.G. Balint-Kurti
Published: 1980-01-01T12:00:00.000Z
Keywords: Physical Chemistry, Molecular Physics, Computational Physics

Balint-Kurti, G.G.; van Lenthe, J.H.; Saktreger, R.; Eno, L.

doi:10.17632/2k4rwnchfw.1

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

Contributors:

G.G. Balint-Kurti, J.H. van Lenthe, R. Saktreger, L. Eno

Description

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)

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

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