VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density

Published: 01-12-1980| Version 1 | DOI: 10.17632/5n7ht3hggc.1
Contributors:
G.Bruno Schmid,
D.W. Norcross,
L.A. Collins

Description

Title of program: VLAM Catalogue Id: ACZX_v1_0 Nature of problem Evaluation of the electron-molecule static interaction potential. Versions of this program held in the CPC repository in Mendeley Data ACZX_v1_0; VLAM; 10.1016/0010-4655(80)90077-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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