From chemistry-request;at;www.ccl.net Fri Jan 22 23:05:37 1999 Received: from ceniai.net.cu (ceniai.net.cu [169.158.128.142]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id XAA22837 Fri, 22 Jan 1999 23:05:27 -0500 (EST) Received: from ceniai.inf.cu ([169.158.128.138]:41732 "EHLO ceniai.inf.cu" ident: "NO-IDENT-SERVICE[2]") by ceniai.net.cu with ESMTP id <61172-12937>; Fri, 22 Jan 1999 22:59:20 -0500 Received: by ceniai.inf.cu with UUCP (Smail3.2) id m103uFh-000AquC; Fri, 22 Jan 1999 23:00:53 -0500 (CST) Received: from [190.190.1.102] by ninfo (Mailcoach V2.24) via SMTP; Fri, 22 Jan 1999 20:35:58 -0500 (GMT) Comments: Routed through UUCP Mailserver, Mailcoach V2.24 Message-ID: <00bf01be4670$f49576b0$01010580 -8 at 8- ismm.ismm.edu> From: "Miguel Lores Moreira" To: Subject: RV: CCL:CCL:Q:Accessible surface of Metal atom Date: Fri, 22 Jan 1999 20:27:44 -0500 MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 7bit X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 4.72.2106.4 X-MimeOLE: Produced By Microsoft MimeOLE V4.72.2106.4 -----Mensaje original----- De: Steven.Creve' at \`dsm-group.com Para: CHEMISTRY %-% at %-% www.ccl.net <> Fecha: jueves 21 de enero de 1999 12:44 Asunto: CCL:CCL:Q:Accessible surface of Metal atom > > >Hi all, > >Suppose you have a transition metal complex. How can one quantify the >'accessible surface' of the metal atom for an incoming ligand? Do there exist >any software packages that yield quantities like that or related to that? > >Thank you, > >Steven Creve >DSM Research >Geleen >The Netherlands >steven.creve # - at - # dsm-group.com > > > >--- >Administrivia: This message is automatically appended by the mail exploder: >CHEMISTRY[ AT ]www.ccl.net: Everybody | CHEMISTRY-REQUEST[ AT ]www.ccl.net: Coordinator >MAILSERV \\at// www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net 73 >Anon. ftp: www.ccl.net | CHEMISTRY-SEARCH (- at -) www.ccl.net -- archive search > Web: http://www.ccl.net/chemistry.html >--- > >