Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules
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资源简介：
Title of program: GRAVE
Catalogue Id: ACXX_v1_0
Nature of problem
Determination of the wave-functions for one-electron diatomic molecules by semi-analytic expansions. Results may be used by the program MEDOC to calculate collision matrix elements.
Versions of this program held in the CPC repository in Mendeley Data
acxx_v1_0; GRAVE; 10.1016/0010-4655(78)90055-3
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-18
