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CCL 06.09.03 MSSC2006 - Ab initio Modeling in Solid State Chemistry, Torino, Italy | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Thu Feb 9 15:45:21 2006 Subject: 06.09.03 MSSC2006 - Ab initio Modeling in Solid State Chemistry, Torino, Italy The Theoretical Chemistry Group of the Torino University is organizing a new edition of the Summer School: Ab initio Modeling in Solid State Chemistry MSSC2006 http://www.crystal.unito.it/mssc2006 E-mail: mssc()unito.it September 3-8, 2006 - Torino, Italy Director: R. Dovesi The school is addressed to PhD students, Post-Docs and researchers with interests in solid state chemistry, physics, materials science, surface science, catalysis. It will provide an overview of the possibilities offered by ab initio quantum mechanical techniques when applied to characterize materials. The new capabilities of CRYSTAL06 ( http://www.crystal.unito.it ) will be illustrated: - vibration frequencies and IR intensities of solids at Gamma - full geometry optimization (atom coordinates and cell parameters). On behalf of the organizing Committee Bartolomeo CivalleriNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to |*| to fight spam. Before you send e-mail, you need to change |*| to @ For example: change joe|*|big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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