Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation

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)程序名称：ROCOS 目录编号：ACRW_v1_0 问题本质 本程序用于分析简单脂肪烃（甲烷CH₄、乙炔C₂H₂、乙烯C₂H₄、乙烷C₂H₆）经电子碰撞解离激发后，所产生的CH光谱转动结构中的强度分布。 存储于门德列耶数据（Mendeley Data）平台CPC程序库中的本程序版本：ACRW_v1_0；ROCOS；10.1016/0010-4655(74)90099-X 本程序源自贝尔法斯特女王大学维护的CPC程序库（1969-2019）