Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation
Published: 1 January 1974| Version 1 | DOI: 10.17632/6gphssh4f5.1
Contributors:
R.Ch. Baas, C.I.M. BeenakkerDescription
Title of program: ROSCOS Catalogue Id: ACRW_v1_0 Nature of problem This program is concerned with the analysis of the intensity distribution in the rotational structure of the CH spectrum, produced by dissociative excitation of simple aliphatic hydrocarbons (CH4, C2H2, C2H4, C2H6) by electron impact. Versions of this program held in the CPC repository in Mendeley Data ACRW_v1_0; ROSCOS; 10.1016/0010-4655(74)90099-X This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
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Categories
Physical Chemistry, Molecular Physics, Computational Physics