From owner-chemistry:~at~:ccl.net Wed Oct 12 10:00:00 2011
From: "Sergio Manzetti sergio.manzetti#,#gmail.com" <owner-chemistry^^^server.ccl.net>
To: CCL
Subject: CCL:G: Radical cation calculations
Message-Id: <-45621-111012095838-30755-WH7R7wORUPmkBJjRCnu+ew^^^server.ccl.net>
X-Original-From: Sergio Manzetti <sergio.manzetti:gmail.com>
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Date: Wed, 12 Oct 2011 15:58:31 +0200
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Sent to CCL by: Sergio Manzetti [sergio.manzetti]~[gmail.com]
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Dear CCLrs, which basis set is most appropriate for calculating radical
cation species of aromatic compunds? Which pitfalls and details should one
inlcude in the preparation of the run file for Gaussian?

With all the best

Sergio

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Dear CCLrs, which basis set is most appropriate for calculating radical cation species of aromatic compunds? Which pitfalls and details should one inlcude in the preparation of the run file for Gaussian?<br><br>With all the best<br>
<br>Sergio<br>

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