PEAD — for the calculation of photoelectron angular distributions of linear molecules
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资源简介：
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)
创建时间：
2019-12-22
