From chemistry-request ":at:" server.ccl.net Thu Apr 22 07:53:19 1999 Received: from www.ccl.net (www.ccl.net [192.148.249.5]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id HAA00875; Thu, 22 Apr 1999 07:53:19 -0400 Received: from mail2.uct.ac.za (mail2.uct.ac.za [137.158.128.9]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id HAA12524 Thu, 22 Apr 1999 07:47:38 -0400 (EDT) Received: from mort by mail2.uct.ac.za with local (Exim 2.01 #1) for chemistry {*at*} www.ccl.net id 10aHtM-0000Zy-00; Thu, 22 Apr 1999 13:43:40 +0200 Received: by mail2.uct.ac.za (Mort 2.23alpha) id 536 from ACHIM /at\PSIPSY; Thu Apr 22 13:43:40 1999 From: "Achim Lienke" Organization: University of Cape Town To: chemistry#* at *#www.ccl.net Date: Thu, 22 Apr 1999 13:47:08 SAST-2 MIME-Version: 1.0 Content-type: text/plain; charset=US-ASCII Content-transfer-encoding: 7BIT Subject: Hydrogen bonds Priority: normal X-mailer: Pegasus Mail for Windows (v2.42a) Message-Id: Hi there, can anybody point me to a review which compares the accuracy of different DFT methods with respect to predicting the geometry and strength of hydrogen bonds, especially for interactions between water and simple anions. Thanks Achim ---------------------------------------------------------------------- Achim Lienke Department of Chemistry University of Cape Town Private Bag Rondebosch 7701 South Africa Phone: ++27-21-650-2325 or -2530 Fax: ++ 27-21-689-7499 email: achim- at -psipsy.uct.ac.za ----------------------------------------------------------------------