From owner-chemistry -8 at 8- ccl.net Sat Oct 27 00:07:00 2007
From: "Shrinwantu Pal paul!=!jncasr.ac.in" <owner-chemistry*o*server.ccl.net>
To: CCL
Subject: CCL:G: location of unpaired spins
Message-Id: <-35498-071026090545-12243-t2dkCZuhhBM8+vzdYhEGuw*o*server.ccl.net>
X-Original-From: "Shrinwantu Pal" <paul=jncasr.ac.in>
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Date: Fri, 26 Oct 2007 17:36:09 +0530 (IST)
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Sent to CCL by: "Shrinwantu Pal" [paul!=!jncasr.ac.in]

Dear Colleagues,


Is it possible to calculate in gaussian03, for a particular molecule
(having an unpaired electron) where this unpaired electron is most likely
to be?

or if, just like mulliken charges, or NBO charges can i get a distribution
of the unpaired electron density?

Paul