DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule
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https://data.mendeley.com/datasets/sb2rzxs9bw
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资源简介：
Title of program: DIRIGE
Catalogue Id: AATT_v1_0
Nature of problem
The program presents a new treatment of the vibration-rotation eigenvalue problem for a diatomic molecule.
Versions of this program held in the CPC repository in Mendeley Data
AATT_v1_0; DIRIGE; 10.1016/0010-4655(87)90098-1
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
创建时间：
2019-11-11
