Subject: H-bonding energy calculation using DFT

From: "Wing Lok Abe Kurtz" <[email-masked]>
Date: Wed, 27 Sep 2000 15:19:12 +0800

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