Multistate molecular treatment of atomic collisions in the impact parameter approximation. I — Integration of coupled equations and calculation of transition amplitudes for the straight line case

Published: 1 January 1975| Version 1 | DOI: 10.17632/7wkvnbn2v7.1
Contributors:
C. Gaussorgues,
R.D. Piacentini,
A. Salin

Description

Title of program: PAMPA Catalogue Id: ACWJ_v1_0 Nature of problem Multistate molecular treatment of atomic collisions in the impact parameter approximation. ... CORRECTION SUMMARY: Vol:Year:Page 17:1979:424 "000B CORRECTION 28/03/79" "Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C. P.C. 10(1975)223)." C. Gaussorgues; R.D. Piacentini; A. Salin CORRECTION SUMMARY: Vol:Year:Page 11:1976:407 "000A CORRECTION 21/06/76" "Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C. P.C. 10(1975)223)." C. Gaussorgues; 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 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)

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Physical Chemistry, Molecular Physics, Computational Physics

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