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Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories

Main Author: CPC, Mendeley
Other Authors: Piacentini, R.D., Salin, A.
Format: Dataset
Terbitan: Mendeley , 1976
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/3d2wm5w2sm
ctrlnum 0.17632-3d2wm5w2sm.1
fullrecord <?xml version="1.0"?> <dc><creator>CPC, Mendeley</creator><title>Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories </title><publisher>Mendeley</publisher><description>Title of program: TANGO Catalogue Id: ACWU_v1_0 Nature of problem Multistate molecular treatment of atomic collisions in the impact parameter approximation. Calculation of the transition amplitudes for Coulomb classical trajectories. CORRECTION SUMMARY: Vol:Year:Page 17:1979:425 "000A CORRECTION 27/03/79" "Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. (C.P. C. 12(1976)199)." R.D. Piacentini; A. Salin Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACWU_v1_0; TANGO; 10.1016/0010-4655(76)90068-0 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)</description><subject>Physical Chemistry</subject><subject>Molecular Physics</subject><subject>Computational Physics</subject><contributor>Piacentini, R.D.</contributor><contributor>Salin, A.</contributor><type>Other:Dataset</type><identifier>10.17632/3d2wm5w2sm.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/3d2wm5w2sm</relation><date>1976-01-01T12:00:00Z</date><recordID>0.17632-3d2wm5w2sm.1</recordID></dc>
format Other:Dataset
Other
author CPC, Mendeley
author2 Piacentini, R.D.
Salin, A.
title Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories
publisher Mendeley
publishDate 1976
topic Physical Chemistry
Molecular Physics
Computational Physics
url https:/data.mendeley.com/datasets/3d2wm5w2sm
contents Title of program: TANGO Catalogue Id: ACWU_v1_0 Nature of problem Multistate molecular treatment of atomic collisions in the impact parameter approximation. Calculation of the transition amplitudes for Coulomb classical trajectories. CORRECTION SUMMARY: Vol:Year:Page 17:1979:425 "000A CORRECTION 27/03/79" "Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. (C.P. C. 12(1976)199)." R.D. Piacentini; A. Salin Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACWU_v1_0; TANGO; 10.1016/0010-4655(76)90068-0 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
id IOS7969.0.17632-3d2wm5w2sm.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 2020-04-08T08:30:09Z
last_indexed 2020-04-08T08:30:09Z
recordtype dc
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score 17.538404

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