A program to generate the symmetry-adapted rotational eigenfunctions and energy levels for asymmetric top molecules

Published: 1 January 1983| Version 1 | DOI: 10.17632/cvvcp39tbs.1
Contributors:
Ashok Jain,
D.G. Thompson

Description

Title of program: ASYMTOP Catalogue Id: ACFD_v1_0 Nature of problem Symmetry-adapted rotational eigenfunctions and energy levels are generated using symmetry properties of an asymmetric top molecule for any given value of the angular momentum quantum number J. CORRECTION SUMMARY: Vol:Year:Page 34:1985:427 "000A CORRECTION 18/10/84" "A program to generate the symmetry-adapted rotational eigenfunctions and energy levels for asymmetric top molecules. (C.P.C. 30(1983)301)." A. Jain; D.G. Thompson Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACFD_v1_0; ASYMTOP; 10.1016/0010-4655(83)90097-8 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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Physical Chemistry, Molecular Physics, Computational Physics

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