From chemistry-request@server.ccl.net Mon Jul 22 12:53:36 2002 Received: from abello.unab.cl ([200.27.72.3]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g6MGrZ326652 for ; Mon, 22 Jul 2002 12:53:36 -0400 Received: from quimanche (router_republica.unab.cl [200.27.72.5]) by abello.unab.cl (8.11.3/8.11.3) with SMTP id g6MGoRE27604; Mon, 22 Jul 2002 12:50:28 -0400 From: "Ramiro Arratia" To: Cc: , Subject: 3rd Workshop of Computational Chemistry and Molecular spectroscopy Date: Mon, 22 Jul 2002 12:53:44 -0400 Message-ID: MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 7bit X-Priority: 3 (Normal) X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook IMO, Build 9.0.2416 (9.0.2910.0) X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2919.6700 Importance: Normal Dear Colleagues, The Department of Chemistry of the Universidad Andres Bello (the largest chilean private university) has organized the 3rd Workshop of Computational Chemistry and Molecular Spectroscopy to be held during October 23,24 and 25 (Spring) at the Centro de Eventos La Campana www.campana.cl), located in the preAndes region at 40 km from Vina del Mar. We invite you to visit our WEB page at www.unab.cl/workshop/ Deadline for abstracts (Oral or poster) is September 15,2002 For more information, please contact: Dr.Patricia Perez: p.perez@unab.cl; Dr. Eduardo Chamorro: echamorro@unab.cl; or Dr. Ramiro Arratia-Perez: rarratia@unab.cl Ramiro Arratia-Perez, Ph.D. Director Area de Ciencias Quimicas Universidad Andres Bello Republica 217 Santiago, CHILE (562)-661-8232 rarratia@unab.cl From chemistry-request@server.ccl.net Mon Jul 22 13:10:04 2002 Received: from resu1.ulb.ac.be ([164.15.59.200]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g6MHA4326942 for ; Mon, 22 Jul 2002 13:10:04 -0400 Received: from mach.vub.ac.be (mach.ulb.ac.be [164.15.128.3]) by resu1.ulb.ac.be (8.8.8/3.17.1.ap (resu)) id TAA17498; Mon, 22 Jul 2002 19:07:42 +0200 (MEST) for Received: from vub.ac.be (algcpc6.vub.ac.be [134.184.24.96]) by mach.vub.ac.be (8.9.3/3.13.3.ap (mach)) id TAA07703; Mon, 22 Jul 2002 19:10:03 +0200 (MET DST) for Message-ID: <3D3C3C50.667C1C8@vub.ac.be> Date: Mon, 22 Jul 2002 19:09:36 +0200 From: Nguyen Thanh Loc X-Mailer: Mozilla 4.79 [en] (Win98; U) X-Accept-Language: en MIME-Version: 1.0 To: Computational Chemistry List Subject: Endcap problem Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear All, Each end of the (5,5) carbon nanotube is capped with a C60 hemisphere. Could you please tell me how to cap the (6,6), (7,7), (8,8), (9,9) and (10,10) carbon nanotubes. Thank you very much. Regards, -- ************************************************************************** Nguyen Thanh Loc Department of Chemistry, Free University of Brussels. Pleinlaan2, B-1050 Brussels, Belgium. Tel: (32)(2) 629 3580 Fax: (32) (2) 629 3317 Email: lnguyent@vub.ac.be ************************************************************************* From chemistry-request@server.ccl.net Mon Jul 22 13:13:21 2002 Received: from medtron.medtronic.com ([144.15.157.122]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g6MHDL327073 for ; Mon, 22 Jul 2002 13:13:21 -0400 Received: from MSPM1BMSGH01.ent.core.medtronic.com (localhost [127.0.0.1]) by medtron.medtronic.com (8.10.1/8.10.1) with ESMTP id g6MHDI505566 for ; Mon, 22 Jul 2002 12:13:18 -0500 (CDT) Received: from MSPM1BMSGM04.ent.core.medtronic.com ([172.24.112.56]) by MSPM1BMSGH01.ent.core.medtronic.com with Microsoft SMTPSVC(5.0.2195.2966); Mon, 22 Jul 2002 12:13:23 -0500 content-class: urn:content-classes:message MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Subject: Calculations of Polymers X-MimeOLE: Produced By Microsoft Exchange V6.0.5762.3 Date: Mon, 22 Jul 2002 12:13:22 -0500 Message-ID: X-MS-Has-Attach: X-MS-TNEF-Correlator: Thread-Topic: Calculations of Polymers Thread-Index: AcIxoxKJ5ascFBpqQNG+4uOEdPalRA== From: "Delfs, Bill" To: X-OriginalArrivalTime: 22 Jul 2002 17:13:23.0344 (UTC) FILETIME=[15B57900:01C231A3] Content-Transfer-Encoding: 8bit X-MIME-Autoconverted: from quoted-printable to 8bit by server.ccl.net id g6MHDL327074 Dear Colleagues, Does anyone have a recommendation for a Pre-Fab computational chemistry software package that is well-suited for polymer applications? 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