CCL:Ab initio Molecular properties with linear scaling methods

From: "Prof. S. R. Gadre (Faculty' at \`Chemistry)" <gadre' at \`unipune.ernet.in>
Subject: CCL:Ab initio Molecular properties with linear scaling methods
Date: Wed, 17 Apr 2002 12:21:47 +0530 (IST)

Dear Colleagues : I had sent the following mail and received some
 replies. I would like to clarify that by "large" system. I mean one
 having
 at least 1000 atoms. Thanks.........Shridhar GAdre
 .........original message.........................
 Dear Colleagues :
    Linear scaling methods have become very popular for ab initio level
 treatment of large molecules. We have been working with molecular
 properties (such an electron density, electrostatic potential and field,
 dipole moment etc.)obtained by these methods at ab initio level of theory
 with a good basis-set (6-31++G(d,p) and higher).
    I could not get too many such references in the literature for large
 molecules and will appreciate receiving these!
    Thanks ................Shridhar Gadre
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