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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:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/6gphssh4f5
ctrlnum 0.17632-6gphssh4f5.1
fullrecord <?xml version="1.0"?> <dc><creator>CPC, Mendeley</creator><title>Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation </title><publisher>Mendeley</publisher><description>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)</description><subject>Physical Chemistry</subject><subject>Molecular Physics</subject><subject>Computational Physics</subject><contributor>Baas, R.Ch.</contributor><contributor>Beenakker, C.I.M.</contributor><type>Other:Dataset</type><identifier>10.17632/6gphssh4f5.1</identifier><rights>Computer Physics Communications Journal Licence</rights><rights>https://www.elsevier.com/about/policies/open-access-licenses/elsevier-user-license/cpc-license/</rights><relation>https:/data.mendeley.com/datasets/6gphssh4f5</relation><date>1974-01-01T12:00:00Z</date><recordID>0.17632-6gphssh4f5.1</recordID></dc>
format Other:Dataset
Other
author CPC, Mendeley
author2 Baas, R.Ch.
Beenakker, C.I.M.
title Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation
publisher Mendeley
publishDate 1974
topic Physical Chemistry
Molecular Physics
Computational Physics
url https:/data.mendeley.com/datasets/6gphssh4f5
contents 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)
id IOS7969.0.17632-6gphssh4f5.1
institution Universitas Islam Indragiri
affiliation onesearch.perpusnas.go.id
institution_id 804
institution_type library:university
library
library Teknologi Pangan UNISI
library_id 2816
collection Artikel mulono
repository_id 7969
city INDRAGIRI HILIR
province RIAU
shared_to_ipusnas_str 1
repoId IOS7969
first_indexed 2020-04-08T08:13:39Z
last_indexed 2020-04-08T08:13:39Z
recordtype dc
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score 17.538404

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