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Multistate molecular treatment of atomic collisions in the impact parameter approximation. IV

Main Author: CPC, Mendeley
Other Authors: Salin, Antoine
Format: Dataset
Terbitan: Mendeley , 1991
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/brtc3zh87p
ctrlnum 0.17632-brtc3zh87p.1
fullrecord <?xml version="1.0"?> <dc><creator>CPC, Mendeley</creator><title>Multistate molecular treatment of atomic collisions in the impact parameter approximation. IV </title><publisher>Mendeley</publisher><description>Abstract We propose a new version of the program PAMPA with increased efficacy for large systems of coupled equations. The organisation of the present version is better suited to vector processors. The method used to calculate the integrals over energy differences takes full advantage of the spline representation used for the energies, which increases its accuracy. Title of program: SUPERPAMPA Catalogue Id: ACWJ_v2_0 [ABTY] Nature of problem Multistate molecular treatment of atomic collisions in the impact parameter approximation. Calculation of the transition amplitudes for the straight line case. Versions of this program held in the CPC repository in Mendeley Data ACWJ_v1_0; PAMPA; 10.1016/0010-4655(75)90067-3 ACWJ_v2_0; SUPERPAMPA; 10.1016/0010-4655(91)90121-Z 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>Salin, Antoine</contributor><type>Other:Dataset</type><identifier>10.17632/brtc3zh87p.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/brtc3zh87p</relation><date>1991-01-01T12:00:00Z</date><recordID>0.17632-brtc3zh87p.1</recordID></dc>
format Other:Dataset
Other
author CPC, Mendeley
author2 Salin, Antoine
title Multistate molecular treatment of atomic collisions in the impact parameter approximation. IV
publisher Mendeley
publishDate 1991
topic Physical Chemistry
Molecular Physics
Computational Physics
url https:/data.mendeley.com/datasets/brtc3zh87p
contents Abstract We propose a new version of the program PAMPA with increased efficacy for large systems of coupled equations. The organisation of the present version is better suited to vector processors. The method used to calculate the integrals over energy differences takes full advantage of the spline representation used for the energies, which increases its accuracy. Title of program: SUPERPAMPA Catalogue Id: ACWJ_v2_0 [ABTY] Nature of problem Multistate molecular treatment of atomic collisions in the impact parameter approximation. Calculation of the transition amplitudes for the straight line case. Versions of this program held in the CPC repository in Mendeley Data ACWJ_v1_0; PAMPA; 10.1016/0010-4655(75)90067-3 ACWJ_v2_0; SUPERPAMPA; 10.1016/0010-4655(91)90121-Z This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
id IOS7969.0.17632-brtc3zh87p.1
institution Universitas Islam Indragiri
affiliation onesearch.perpusnas.go.id
institution_id 804
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library Teknologi Pangan UNISI
library_id 2816
collection Artikel mulono
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city INDRAGIRI HILIR
province RIAU
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repoId IOS7969
first_indexed 2020-04-08T08:30:37Z
last_indexed 2020-04-08T08:30:37Z
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