From gaussian.com!moses-: at :-lorentzian.com Wed Sep 18 19:12:32 1996 Received: from relay5.UU.NET for gaussian.com!moses \\at// lorentzian.com by www.ccl.net (8.7.5/950822.1) id SAA23759; Wed, 18 Sep 1996 18:16:19 -0400 (EDT) Received: from uucp2.UU.NET by relay5.UU.NET with SMTP (peer crosschecked as: uucp2.UU.NET [192.48.96.33]) id QQbhth00606; Wed, 18 Sep 1996 18:16:21 -0400 (EDT) Message-Id: Received: from m10.UUCP by uucp2.UU.NET with UUCP/RMAIL ; Wed, 18 Sep 1996 18:16:21 -0400 Received: by m10.lorentzian.com; Wed, 18 Sep 1996 18:16:15 -0400 Received: by mousse.gaussian.com; Wed, 18 Sep 1996 16:08:07 -0400 From: gaussian.com!moses- at -lorentzian.com (David Moses) Subject: Gaussian Workshop To: CHEMISTRY;at;www.ccl.net Date: Wed, 18 Sep 1996 16:08:06 -0400 (EDT) X-Mailer: ELM [version 2.4 PL24] MIME-Version: 1.0 Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: 7bit ** Gaussian Workshop in Liege, Belgium, December 3-6 ** Gaussian, Inc. will be holding a workshop at Universite de Liege, Belgium December 3-6 of this year. This workshop will be cosponsored by Digital Equipment Corporation. The workshop "Introduction to Gaussian: Theory and Practice," will cover the full range of methods available in the Gaussian package with emphasis on new methods and features which make Gaussian applicable to an ever widening spectrum of research applications. Instructors for the workshop will include Dr. Mike Frisch and Dr. Doug Fox (Gaussian, Inc.), Dr. Mike Robb (King's College London), and Dr. George Petersson (Wesleyan University). The workshop is structured to provide an introduction to electronic structure theory as well as a hands-on review for researchers already active in the field. The workshop is open to researchers at all levels of academic, government and industrial research. The topics to be covered include the following: * Introduction to Electronic Structure Theory * Model Chemistries: A Framework for Understanding Electronic Structure Theory Results * Geometry Optimization Techniques * Electron Correlation Methods * Density Functional Theory Methods * Excited State via CI-Singles * Thermochemistry via Model Chemistries * Predicting Molecular Properties * Solvent Effects on Molecular Electronic Structure * Gaussian Utilities * Estimating Resource Requirements There will be hands-on sessions each day between the morning and afternoon lectures. Additional hands-on sessions may be available at other times. Workshop participants will be provided with access to a DEC workstation to complete exercises, experiment and/or conduct short research topics. Each workshop participant will also receive the course materials, the Gaussian 94 User's Reference and a copy of Exploring Chemistry with Electronic Structure Methods. The cost of the workshop is $250. For further details and application procedures, contact the workshop coordinator at Gaussian, Inc. at the phone, fax number or e-mail address given below. Best Regards, David *------------------------*------------------------*-----------------------* | David J. Moses, Ph.D. | Carnegie Office Park | info:~at~:gaussian.com | | Vice President, C.O.O. | Building Six | 412-279-6700 (Voice) | | Gaussian, Inc. | Pittsburgh, PA 15106 | 412-279-2118 (FAX) | *------------------------*------------------------*-----------------------* | Be sure to visit our Website at http://www.gaussian.com | *------------------------*------------------------*-----------------------*