H-bonding energy calculation using DFT



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