From owner-chemistry@ccl.net Fri Feb  5 05:28:01 2016
From: "MTMM IITB mtmm.iitb*gmail.com" <owner-chemistry=server.ccl.net>
To: CCL
Subject: CCL: Workshop Electronic Structure of Coordination Complexes, May 16-18
Message-Id: <-52007-160205052601-20644-dkKKCHwse7Zb1LubFNK4KQ=server.ccl.net>
X-Original-From: "MTMM  IITB" <mtmm.iitb~~gmail.com>
Date: Fri, 5 Feb 2016 05:25:58 -0500


Sent to CCL by: "MTMM  IITB" [mtmm.iitb+*+gmail.com]
Dear All,

Greetings! We are delighted to inform you that we are organizing a Workshop entitled Electronic Structure of Coordination Complexes (WESCC) on May 16-18, 2016 at Department of Chemistry, Indian Institute of Technology Bombay, Mumbai, INDIA.

Details of the workshop is now available at the web link
 
http://www.chem.iitb.ac.in/mtmm2016/
 
We have an impressive list of speakers from India and abroad and please encourage interested students/scholars/colleagues to participate in this event. Last date for registration is 30th of March, 2016.

Please go to our website (http://www.chem.iitb.ac.in/mtmm2016/) for more details: mark your calendar and prepare your travel. We will be more than happy to help you!


With Best Regards,
 
Prof. Gopalan Rajaraman and Prof. Maheswaran Shanmugam
Department of Chemistry
Indian Institute of Technology Bombay
Powai, Mumbai  400 076
Email: rajaraman(at)chem.iitb.ac.in; eswar(at)chem.iitb.ac.in.


From owner-chemistry@ccl.net Fri Feb  5 23:54:01 2016
From: "bhaskar sharma bhaskars1984%x%gmail.com" <owner-chemistry .. server.ccl.net>
To: CCL
Subject: CCL: redox potential
Message-Id: <-52008-160205101519-6321-Q3DJDvnxsJ/BQifBXWMiSA .. server.ccl.net>
X-Original-From: bhaskar sharma <bhaskars1984+*+gmail.com>
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Date: Fri, 5 Feb 2016 17:14:34 +0200
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Sent to CCL by: bhaskar sharma [bhaskars1984/a\gmail.com]
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Dear CCL users

I am trying to calculate the redox potential of Cobaltocene. Will anyone
suggest me the best theoretical tool to calculate the redox potential. Any
help will highly appreciated.

Thanks in advance

Bhaskar

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<div dir=3D"ltr">Dear CCL users<div><br></div><div>I am trying to calculate=
 the redox potential of Cobaltocene. Will anyone suggest me the best theore=
tical tool to calculate the redox potential. Any help will highly appreciat=
ed.</div><div><br></div><div>Thanks in advance</div><div><br></div><div>Bha=
skar</div></div>

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