From:	"Miguel Lores Moreira" <miguel -8 at 8- ismm.edu.cu>
Date:	Fri, 22 Jan 1999 20:29:00 -0500
Subject:	RV: CCL:G:About fitting charge density.

-----Mensaje original-----
De: Norge Cruz Hernandez 
Para: chemistry ( ( at ) ) www.ccl.net <>
Fecha: jueves 21 de enero de 1999 15:23
Asunto: CCL:G: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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