Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules

Published: 01-01-1986| Version 1 | DOI: 10.17632/nws93yhf2g.1
Contributor:
F. Lado

Description

Title of program: DUMBELL Catalogue Id: AADS_v1_0 Nature of problem Calculation of the spherical harmonic coefficients of the pair distribution, direct correlation, and other functions of a fluid of hard, homonuclear diatomic molecules and from these its thermodynamics. Versions of this program held in the CPC repository in Mendeley Data AADS_v1_0; DUMBELL; 10.1016/0010-4655(86)90168-2 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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