Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories
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资源简介：
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)
创建时间：
2019-12-18
