Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules

Published: 1 January 1986| Version 1 | DOI: 10.17632/rb2b838mps.1
Contributor:
Jonathan Tennyson

Description

Title of program: SELECT Catalogue Id: AALP_v1_0 Nature of problem SELECT selects basis sets for TRIATOM. Versions of this program held in the CPC repository in Mendeley Data AALP_v1_0; SELECT; 10.1016/0010-4655(86)90042-1 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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Categories

Physical Chemistry, Molecular Physics, Computational Physics

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