From:	Norge Cruz Hernandez <norge ( ( at ) ) helios.us.es>
Date:	Thu, 21 Jan 1999 20:39:34 +0000 (GMT)
Subject:	About fitting charge density.

Hi ,

I am trying to approximate an electronic density from some
molecular orbitals to a linear combination of gaussian function.

This is a procedure to fit the electronic density explained in
some papers, but I do not know how to select the set of gaussian
function to fit the density.

I need to know some information about.
Would you like to help me ?

Best regard
Norge



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01/22/1999:  RV: CCL:G:About fitting charge density.
01/22/1999:  RV: CCL:G:About fitting charge density.


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