Molforce — A computer program for calculation of molecular force constants using the generalized inverse matrix
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资源简介：
Title of program: MOLFORCE
Catalogue Id: AABG_v1_0
Nature of problem
The program calculates the molecular force constants, i.e. the elements of the potential energy matrix F and their dispersions, ...
CORRECTION SUMMARY:
Vol:Year:Page 39:1986:447
"000A CORRECTION 29/01/86"
"MOLFORCE: a computer program for calculation of molecular force
constants using the generalized inverse matrix. (C.P.C. 36(1985)177)."
B. Gellai
Note: correction instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
AABG_v1_0; MOLFORCE; 10.1016/0010-4655(85)90122-5
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-22
