From owner-chemistry@ccl.net Tue May 15 05:42:00 2007
From: "Prof. Stefan Grimme grimmes-*-uni-muenster.de" <owner-chemistry-*-server.ccl.net>
To: CCL
Subject: CCL: DFT for dispersion force
Message-Id: <-34261-070515052106-5173-8y1/taWEwLu+kXS5+pwLug-*-server.ccl.net>
X-Original-From: "Prof. Stefan Grimme" <grimmes..uni-muenster.de>
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Date: Tue, 15 May 2007 12:30:01 +0200
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Sent to CCL by: "Prof. Stefan Grimme" [grimmes . uni-muenster.de]
Green Power powergreen*gmail.com wrote:
> Hi, All
> 
> Can you recommend a recent review paper about DFT method for the 
> description of dispersion force in weakly bound system?
> Thank you
> 
> Tian
Dear Tian,
we recently published a review about the DFT-D method
(that includes dispersion in an accurate and quite
efficient manner) in

S. Grimme, J. Antony, T. Schwabe, C. Mueck-Lichtenfeld,
Density Functional Theory with Dispersion Corrections for Supramolecular 
Structures, Aggregates, and Complexes of (Bio)Organic Molecules,
Org. Biomol. Chem. 5, (2007), 741-758.

This paper also includes a quite comprehensive list of
other DFT based schemes for van der Waals an related
complexes.

Best wishes
Stefan Grimme

____________________________________________________________
All theoretical chemistry is really physics and all
theoretical chemists know it. (R. P. Feynman)
All many-body physics is really chemistry and all theorists
know it. (Anonymous)
____________________________________________________________
Prof. Dr. Stefan Grimme (grimmes{}uni-muenster.de)
Organisch-Chemisches Institut (Abt. Theoretische Chemie)
Westfaelische Wilhelms-Universitaet, Corrensstrasse 40
D-48149 Muenster, Tel (+49)-251-83 36512/33241/36515(Fax)
http://www.uni-muenster.de/Chemie/OC/research/grimme/
support QChemistry with your PC http://qah.uni-muenster.de
____________________________________________________________