DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule

Published: 1 January 1987| Version 1 | DOI: 10.17632/sb2rzxs9bw.1
Contributors:
Mounzer Dagher, Hafez Kobeissi

Description

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)

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Categories

Physical Chemistry, Molecular Physics, Computational Physics

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