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

Main Author: CPC, Mendeley
Other Authors: Baas, R.Ch., Beenakker, C.I.M.
Format: Dataset
Terbitan: Mendeley , 1974
Subjects:
Online Access: https:/data.mendeley.com/datasets/6gphssh4f5
Daftar Isi:
  • 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)