Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation
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https://elsevier.digitalcommonsdata.com/datasets/6gphssh4f5
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资源简介：
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)
创建时间：
2019-11-11
