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QCPE

THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

QCPE
Main / Catalog / Section03


125. LOCOSY: Floating Spherical Gaussian Orbital Model Calculations

by A. A. Frost, R. A. Rouse and L. Vescelius, Department of Chemistry, Northwestern University, Evanston, Illinois 60201

This program makes ab initio calculations of molecular structure by the FSGO model. A program called SYMINT, which is used for preparing symmetrical integral lists and factors for LOCOSY, is also included.

FORTRAN (CDC 3400/3600) Lines of Code: 1491 Recommended Citation: A. A. Frost et al., QCPE 11, 125 (1968).


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