VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
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资源简介：
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)
创建时间：
2019-12-18
