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

Published: 1 January 1976| Version 1 | DOI: 10.17632/3d2wm5w2sm.1
Contributors:
R.D. Piacentini,
A. Salin

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)

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Physical Chemistry, Molecular Physics, Computational Physics

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