From shson@chem3.soongsil.ac.kr Fri Aug 9 00:16:20 1996 Received: from chem3.soongsil.ac.kr for shson@chem3.soongsil.ac.kr by www.ccl.net (8.7.5/950822.1) id XAA29802; Thu, 8 Aug 1996 23:55:50 -0400 (EDT) Received: by chem3.soongsil.ac.kr (940816.SGI.8.6.9/940406.SGI.AUTO) for CHEMISTRY@www.ccl.net id DAA12514; Thu, 26 Jan 1995 03:28:42 -0800 Date: Thu, 26 Jan 1995 03:28:42 -0800 From: shson@chem3.soongsil.ac.kr (Su-Hwan Son) Message-Id: <199501261128.DAA12514@chem3.soongsil.ac.kr> To: CHEMISTRY@www.ccl.net Subject: subscribe CHEMISTRY@www.ccl.net subscribe CHEMISTRY@www.ccl.net From unipune.ernet.in!gadre@iucaa.ernet.in Fri Aug 9 01:26:04 1996 Received: from sangam.ncst.ernet.in for unipune.ernet.in!gadre@iucaa.ernet.in by www.ccl.net (8.7.5/950822.1) id BAA29917; Fri, 9 Aug 1996 01:15:15 -0400 (EDT) Received: from iucaa.UUCP (uucp@localhost) by sangam.ncst.ernet.in (8.6.12/8.6.6) with UUCP id KAA14271 for CHEMISTRY@www.ccl.net; Fri, 9 Aug 1996 10:21:42 +0530 Received: from unipune.ernet.in by iucaa (4.1/SMI-4.1) id AA28113; Wed, 7 Aug 96 15:18:19+050 Received: by unipune.ernet.in (5.0/SMI-SVR4.1.0) id AA02040; Wed, 7 Aug 1996 15:01:56 +0500 Date: Wed, 7 Aug 1996 15:01:56 +0500 From: gadre@unipune.ernet.in (Faculty) Message-Id: <9608072001.AA02040@unipune.ernet.in> To: CHEMISTRY@www.ccl.net ********************************************************************* A correction to the message sent earlier (yesterday) ********************************************************************* Dear Sirs : Have you seen recent (1993 onwards) works on how to define van der Waals' radii or surfaces for atoms and molecules respectively based on molecular electron densities or other properties? The vdW radii were defined by Pauling based on contact distances in crystals earlier. I see a recent paper based on nonbonded distances authored by Rowland and Taylor (JPC 100, 7384-7391(1996)). I'll be grateful if you can send me these recent references based on other molecular/atomic properties. Thanks a lot!.....................................Shridhar Gadre gadre@unipune.ernet.in OR gadre@parcom.ernet.in August 3, 1996. From ccl@www.ccl.net Fri Aug 9 23:16:30 1996 Received: for ccl@www.ccl.net by www.ccl.net (8.7.5/950822.1) id XAA05592; Fri, 9 Aug 1996 23:08:09 -0400 (EDT) From: Computational Chemistry Message-Id: <199608100308.XAA05592@www.ccl.net> Subject: Free Thermodynamic Software Availability (fwd) To: chemistry@www.ccl.net Date: Fri, 9 Aug 1996 23:08:09 -0400 (EDT) X-Mailer: ELM [version 2.4 PL23] MIME-Version: 1.0 Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: 7bit Forwarded message: From support@mathtrek.com Tue Aug 6 08:21 EDT 1996 Date: Tue, 6 Aug 1996 08:36:43 -0400 Message-Id: <199608061236.IAA17352@granite.sentex.net> X-Sender: mathtrek@mathtrek.com (Unverified) X-Mailer: Windows Eudora Pro Version 2.1.2 Mime-Version: 1.0 To: CHEMISTRY@www.ccl.net From: "William R. Smith" Subject: Free Thermodynamic Software Availability Content-Type: text/plain; charset="us-ascii" Content-Length: 1404 We are pleased to announce the availability of EQS4WIN, a PC-Windows software package which calculates equilibrium compositions for a wide range of problem types, ranging from ionic system speciation to combustion flame temperatures. It accomplishes this via a unique state-of-the-art computational engine and unified theoretical approach based on the research of Smith and Missen. The free Lite version of EQS4WIN is ideally suited for student use, and the Standard Version carries substantial educational and network discounts. The Lite version of EQS4WIN is available from http://www.mathtrek.com This version is fully-functional apart from limitations of input/output and problem size. It also includes example template problem files illustrating its application to problems from many areas, including analytical chemistry, aquatic chemistry, biochemistry, chemical vapor deposition, combustion, environmental chemistry, geochemistry, and metallurgy. **************************************************************** Best Regards Mathtrek Systems 3-340 Stone Road West, Suite 165 W. R. Smith, PhD, P. Eng. Guelph, Ontario CANADA N1G 4W4 Senior Scientist Tel: 519-763-1356 FAX: 519-763-4525 EMail: support@mathtrek.com http://www.mathtrek.com ****************************************************************