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A general program to calculate atomic continuum processes using the NIEM method

Main Author: CPC, Mendeley
Other Authors: Henry, Ronald J.W., Rountree, S.P., Smith, Ed R.
Format: Dataset
Terbitan: Mendeley , 1981
Subjects:
Atomic Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/ksh7d36jks
ctrlnum 0.17632-ksh7d36jks.1
fullrecord <?xml version="1.0"?> <dc><creator>CPC, Mendeley</creator><title>A general program to calculate atomic continuum processes using the NIEM method </title><publisher>Mendeley</publisher><description>Abstract This paper describes a set of computer program packages NIEM which enable electron-atom and electron-ion collision cross sections to be calculated for a general atomic system described by LS-coupling. The calculations are based on a non-iterative integral equation method. Title of program: NIEM POTC1 Catalogue Id: AAJG_v1_0 Nature of problem This program calculates all the interaction potentials involving the bound and continuum electrons necessary to enable electron atom or electron ion scattering to be calculated for a general atomic system. The bound orbitals are specified analytically. Direct potentials, the coefficients in the asymptotic expansion of the potentials, exchange coefficients, and correlation potentials are stored on a permanent tape or disc file for use by NIEM NIES2. Versions of this program held in the CPC repository in Mendeley Data AAJG_v1_0; NIEM POTC1; 10.1016/0010-4655(81)90002-3 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)</description><subject>Atomic Physics</subject><subject>Computational Physics</subject><contributor>Henry, Ronald J.W.</contributor><contributor>Rountree, S.P.</contributor><contributor>Smith, Ed R.</contributor><type>Other:Dataset</type><identifier>10.17632/ksh7d36jks.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/ksh7d36jks</relation><date>1981-07-02T11:00:00Z</date><recordID>0.17632-ksh7d36jks.1</recordID></dc>
format Other:Dataset
Other
author CPC, Mendeley
author2 Henry, Ronald J.W.
Rountree, S.P.
Smith, Ed R.
title A general program to calculate atomic continuum processes using the NIEM method
publisher Mendeley
publishDate 1981
topic Atomic Physics
Computational Physics
url https:/data.mendeley.com/datasets/ksh7d36jks
contents Abstract This paper describes a set of computer program packages NIEM which enable electron-atom and electron-ion collision cross sections to be calculated for a general atomic system described by LS-coupling. The calculations are based on a non-iterative integral equation method. Title of program: NIEM POTC1 Catalogue Id: AAJG_v1_0 Nature of problem This program calculates all the interaction potentials involving the bound and continuum electrons necessary to enable electron atom or electron ion scattering to be calculated for a general atomic system. The bound orbitals are specified analytically. Direct potentials, the coefficients in the asymptotic expansion of the potentials, exchange coefficients, and correlation potentials are stored on a permanent tape or disc file for use by NIEM NIES2. Versions of this program held in the CPC repository in Mendeley Data AAJG_v1_0; NIEM POTC1; 10.1016/0010-4655(81)90002-3 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
id IOS7969.0.17632-ksh7d36jks.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
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repoId IOS7969
first_indexed 2020-04-08T08:10:52Z
last_indexed 2020-04-08T08:10:52Z
recordtype dc
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