PEAD — for the calculation of photoelectron angular distributions of linear molecules

Published: 1 January 1987| Version 1 | DOI: 10.17632/dg68hgmg5r.1
Jonathan Tennyson, N. Chandra


Title of program: PEAD Catalogue Id: AAXD_v1_0 Nature of problem PEAD takes photoionisation dipoles and calculates rotationally averaged and rotationally resolved photoionisation cross section parameters sigma and beta. These are then used to give thermally averaged parameters simaQ, sigmaS, betaQ and betaS for a given initial temperature. Versions of this program held in the CPC repository in Mendeley Data AAXD_v1_0; PEAD; 10.1016/0010-4655(87)90038-5 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)



Physical Chemistry, Molecular Physics, Computational Physics