From chemistry-request@server.ccl.net Mon Feb 17 11:33:59 2003 Received: from bgl1mr1-a-fixed ([61.1.128.45]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id h1HGXtI05428 for ; Mon, 17 Feb 2003 11:33:58 -0500 Received: from conversion-daemon.bgl1mr1-a-fixed.sancharnet.in by bgl1mr1-a-fixed.sancharnet.in (iPlanet Messaging Server 5.2 HotFix 0.9 (built Jul 29 2002)) id <0HAG00F01OH1VJ@bgl1mr1-a-fixed.sancharnet.in> for chemistry@ccl.net; Mon, 17 Feb 2003 22:03:54 +0530 (IST) Received: from a3y3x0 ([61.1.39.176]) by bgl1mr1-a-fixed.sancharnet.in (iPlanet Messaging Server 5.2 HotFix 0.9 (built Jul 29 2002)) with ESMTPA id <0HAG00J6AOOFFK@bgl1mr1-a-fixed.sancharnet.in> for chemistry@ccl.net; Mon, 17 Feb 2003 22:03:54 +0530 (IST) Date: Mon, 17 Feb 2003 21:57:14 +0530 From: "Dr. N. V. Sastry" Subject: Request for the values of Free Energy of Hydration for alkane diols To: chemistry@ccl.net Message-id: MIME-version: 1.0 X-MIMEOLE: Produced By Microsoft MimeOLE V5.50.4133.2400 X-Mailer: Microsoft Outlook IMO, Build 9.0.2416 (9.0.2910.0) Content-type: text/plain; charset=iso-8859-1 Content-transfer-encoding: 7BIT Importance: Normal X-Priority: 3 (Normal) X-MSMail-priority: Normal Dear Colleque Researcher, I shall highly appreciate if you share the values of free energy of hydration for various salkane diols such as 1,2-ethane diol, 1,2-propane diol, 12, 1,2, 1,4, 2,3-butane diols or even higher diols etc. I shall also appreciate to know the references for the same. I badly need them for the interpretation of my results from exploration of hydrophobic hydration from ab initio calculations. With regards Sincerely Dr. N. V. Sastry Department of Chemistry Sardar Patel University Vallabh Vidyanagr - 388120 Gujarat, India nvssatry_ad1@sancharnet.in