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2D

A Numerical Hartree-Fock Program
for
Diatomic Molecules

by
Jacek Kobus Leif Laaksonen Dage Sundholm

Menu:
Current program version: May 2005

Software:

References:



If you have any comments about this service please feel free to contact: Leif.Laaksonen AT csc.fi
(2005-05-17)