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A program for atomic wavefunction computations by the parametric potential method

Main Author: CPC, Mendeley
Other Authors: Klapisch, M.
Format: Dataset
Terbitan: Mendeley , 1971
Subjects:
Atomic Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/92jbk5g44d
ctrlnum 0.17632-92jbk5g44d.1
fullrecord <?xml version="1.0"?> <dc><creator>CPC, Mendeley</creator><title>A program for atomic wavefunction computations by the parametric potential method </title><publisher>Mendeley</publisher><description>Abstract Title of program: MAPPAC Catalogue number: AAKC Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland (see application form in this issue) Computer for which the program is designed and others upon which it is operable Computer: UNIVAC 1108; Installation: Orsay, France; C.D.C. 6600. Jerusalem, Israel. Programming language used: FORTRAN IV High speed storage required: 50 000 words of 36 bits Is the program overlaid? No Number of magnetic ... Title of program: MAPPAC Catalogue Id: AAKC_v1_0 Nature of problem MAPPAC computes atomic radial wavefunctions, and many related quantities, such as Slater integrals, spin-orbit coupling, mixing of configurations, hyperfine structure, transition probabilities etc., in the framework of first-order perturbation theory, built upon an optimized central field. Versions of this program held in the CPC repository in Mendeley Data AAKC_v1_0; MAPPAC; 10.1016/0010-4655(71)90001-4 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)</description><subject>Atomic Physics</subject><subject>Computational Physics</subject><contributor>Klapisch, M.</contributor><type>Other:Dataset</type><identifier>10.17632/92jbk5g44d.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/92jbk5g44d</relation><date>1971-01-01T11:00:00Z</date><recordID>0.17632-92jbk5g44d.1</recordID></dc>
format Other:Dataset
Other
author CPC, Mendeley
author2 Klapisch, M.
title A program for atomic wavefunction computations by the parametric potential method
publisher Mendeley
publishDate 1971
topic Atomic Physics
Computational Physics
url https:/data.mendeley.com/datasets/92jbk5g44d
contents Abstract Title of program: MAPPAC Catalogue number: AAKC Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland (see application form in this issue) Computer for which the program is designed and others upon which it is operable Computer: UNIVAC 1108; Installation: Orsay, France; C.D.C. 6600. Jerusalem, Israel. Programming language used: FORTRAN IV High speed storage required: 50 000 words of 36 bits Is the program overlaid? No Number of magnetic ... Title of program: MAPPAC Catalogue Id: AAKC_v1_0 Nature of problem MAPPAC computes atomic radial wavefunctions, and many related quantities, such as Slater integrals, spin-orbit coupling, mixing of configurations, hyperfine structure, transition probabilities etc., in the framework of first-order perturbation theory, built upon an optimized central field. Versions of this program held in the CPC repository in Mendeley Data AAKC_v1_0; MAPPAC; 10.1016/0010-4655(71)90001-4 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
id IOS7969.0.17632-92jbk5g44d.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 2020-04-08T08:24:59Z
last_indexed 2020-04-08T08:24:59Z
recordtype dc
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