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From: "Wing Lok Abe Kurtz" <kurtz@iris.chem.cuhk.edu.hk>
To: <chemistry@ccl.net>
Subject: H-bonding energy calculation using DFT
Date: Wed, 27 Sep 2000 15:19:12 +0800
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To all CCLers:

Recently, we are calculating the dissociation process of H-bonded complexes.  We would like to know the major concerns on the H-bonded complexes using the DFT method.  Any recommentation on the literature article is greatly appreciated.
Thank you very much.

Best Regards,

Kurtz Chiu
Dept. of Chemistry,
The Cinese University of Hong Kong