Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules
收藏Mendeley Data2026-04-18 收录
下载链接：
https://elsevier.digitalcommonsdata.com/datasets/c3mmbg98hy
下载链接
链接失效反馈官方服务：
资源简介：
Title of program: MEDOC
Catalogue Id: ACXY_v1_0
Nature of problem
Determination of the norm of the wave-functions and of radial and rotational coupling matrix elements between the states of one electron diatomic molecules. The wave-functions are given by the program GRAVE.
CORRECTION SUMMARY:
Vol:Year:Page 20:1980:462
"000A CORRECTION 22/08/80"
"Calculation of wave-functions and collision matrix elements for one-
electron diatomic molecules. (C.P.C. 14(1978)121)."
A. Salin
Note: correction instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
acxy_v1_0; MEDOC; 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：
1978-01-01
