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A Numerical Hartree-Fock Program
for
Diatomic Molecules
by
J
acek
K
obus
L
eif
L
aaksonen
D
age
S
undholm
Menu:
Current program version:
May 2005
Software:
UNIX/Linux:
Download the software, including
documentation and sample input and output files.
References:
Collected by Pekka Pyykkö:
List of refences to 2D work.
If you have any comments about this service please feel free to contact:
Leif.Laaksonen AT csc.fi
(2005-05-17)
