CCL: MSSC2006 - Ab initio Modeling in Solid State Chemistry



 Sent to CCL by: MSSC [mssc:unito.it]
 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 Civalleri