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weak interaction

From: braun@helios.phy.ohiou.edu
To: forum@abinit.org
Subject: weak interaction
Date: Tue, 9 Nov 2004 00:28:12 +0100

A question for the ABINIT experts:
I want to calculate two weakly interacting molecules. What functional
should be used in such case ? Is there any published work done with
ABINIT for such systems ?
With appreciation of any comments
Sincerly Kai Braun

Research Assistant Professor
Ohio University

weak interaction, braun, 11/09/2004