From chemistry-request@ccl.net Fri Sep 12 12:17:09 2003 Received: from mail.ccmsi.us (mccmsi.jsums.edu [143.132.103.55]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id h8CGGZkK016096 for ; Fri, 12 Sep 2003 12:16:37 -0400 Received: from FALCON [10.30.6.25] by mail.ccmsi.us (SMTPD32-8.02) id A16020A011C; Fri, 12 Sep 2003 11:16:32 -0500 Message-ID: <005601c37949$57bd8ec0$19061e0a^at^ccmsi.us> From: "Yevgeniy Podolyan" To: Subject: 12th CCTCC registration deadline Date: Fri, 12 Sep 2003 11:17:20 -0500 MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_0053_01C3791F.6EE05AD0" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 6.00.2800.1158 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1165 X-Spam-Status: No, hits=0.7 required=7.0 tests=HTML_70_80,HTML_MESSAGE,HTML_TAG_EXISTS_TBODY version=2.55 X-Spam-Checker-Version: SpamAssassin 2.55 (1.174.2.19-2003-05-19-exp) This is a multi-part message in MIME format. ------=_NextPart_000_0053_01C3791F.6EE05AD0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Dear Colleague: =20 We would like to use this opportunity to remind you that less than three = weeks remains for the registration for the 12th Conference on Current = Trends in Computational Chemistry (CCTCC). The registration will be = closed on September 30, 2003. =20 This symposium, organized by Jackson State University, covers all areas = of computational chemistry as well as quantum chemistry. This year the = 12th CCTCC will be held at the Jackson Hilton Hotel, Jackson, = Mississippi on October 31 - November 1, 2003. A banquet is scheduled for = the Friday evening and a dinner and reception for Saturday. =20 The tentative list of invited talks includes: =20 Ernest R. Davidson Radicals and Molecular Magnets =20 Laurence E. Fried Molecular Thermochemistry via Path Integral = Monte Carlo =20 Bogumil Jeziorski TBA =20 Isabella L. Karle Women in Science and Engineering. The Untapped Resource in Many = Countries. =20 Shigeki Kato RISM-SCF Studies of Chemical Reactions in Solutions =20 Walter Kohn TBA =20 Jan Linderberg The Reaction Simplex. A Computational and Conceptual Tool. =20 Mark Pederson Simulation of Molecular Magnets within Density Functional Theory =20 Sally L. Price The Computer Prediction of Organic Crystal Structures - Progress, = Problems and Polymorphism =20 Ursula Rothlisberger TBA =20 Joachim Sauer TBA =20 Cheng Wang Weak Forces in Building Molecular Nanostructures =20 Georgii M. Zhidomirov Structure, Chemisorption and Catalytic Activity of Multivalent = Metal Oxide Species in High Silica Zeolites. =20 =20 =20 Please, visit the conference web site and register online at = http://cctcc.ccmsi.us . =20 Sincerely, =20 Jerzy Leszczynski Chairman of the Organizing Committee ------=_NextPart_000_0053_01C3791F.6EE05AD0 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Dear = Colleague:

We would like to use = this=20 opportunity to remind you that less than three weeks remains for the=20 registration for the 12th Conference on Current Trends in Computational=20 Chemistry (CCTCC). The registration will be closed on = September 30,=20 2003.

This symposium, = organized by=20 Jackson = State = University, covers all areas of=20 computational chemistry as well as quantum chemistry. This year the 12th = CCTCC=20 will be held at the Jackson Hilton Hotel, = Jackson, = Mississippi on October 31 =96 = November 1,=20 2003. A=20 banquet is scheduled for the Friday evening and a dinner and reception = for=20 Saturday.

The tentative list of = invited=20 talks includes:

Ernest R.=20 Davidson

Radicals and = Molecular=20 Magnets

Laurence=20 E. Fried

Molecular = Thermochemistry=20 via Path Integral Monte=20 Carlo

Bogumil=20 Jeziorski

TBA

Isabella L.=20 Karle

Women in Science = and=20 Engineering. The Untapped Resource in Many=20 Countries.

Shigeki=20 Kato

RISM-SCF=20 Studies of Chemical Reactions in Solutions

Walter = Kohn

TBA

Jan=20 Linderberg

The Reaction = Simplex. A=20 Computational and Conceptual Tool.

Mark=20 Pederson

Simulation=20 of Molecular Magnets within Density Functional=20 Theory

Sally L. = Price

The Computer = Prediction of=20 Organic Crystal Structures =96 = Progress,=20 Problems and Polymorphism

Ursula=20 Rothlisberger

TBA

Joachim=20 Sauer

TBA

Cheng=20 Wang

Weak=20 Forces in Building Molecular Nanostructures

Georgii M.=20 Zhidomirov

Structure, = Chemisorption and=20 Catalytic Activity of Multivalent Metal Oxide Species in High = Silica=20 Zeolites.

Please, visit the = conference web=20 site and register online at http://cctcc.ccmsi.us = .

Sincerely,

Jerzy=20 Leszczynski

Chairman of the = Organizing=20 Committee

------=_NextPart_000_0053_01C3791F.6EE05AD0--