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QCPE
THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE
Main / Catalog / Section05
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340. PSI/77: A Program to Plot Valence Shell and STO-
3G Wavefunctions or Electron Densities in Two and Three
Spatial Dimensions
by William A. Jorgensen, Department of Chemistry,
Purdue University, West Lafayette, Indiana 47907
This system, as developed, utilizes a Calcomp Plotter.
For STO-3G and extended Hückel wavefunctions, 1s-3p AOs
are handled for atoms H-Ar. For extended Hückel
wavefunctions, 3d AOs may be included on Si-Cl.
FORTRAN IV (CDC 6400)
Lines of Code: 1459
Recommended Citation: W. A. Jorgensen, QCPE 11, 340
(1977).
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