Al2O3

From: Allouche Alain <allouche |-at-| piimsdm11.univ-mrs.fr>
Organization: PIIM - UMR6633
Subject: Al2O3
Date: Wed, 04 Feb 1998 17:53:50 +0100

 Hi all CCLers,
 I need references about ab initio or DFT calculation on Al2O3 clusters
 (or similar ionic-covalent systems). The main problem is how to saturate
 the oxygen bonds.
 Thanks a lot in advance
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         PPPPPPPP    II     II   MM M M MM
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 | ALLOUCHE Alain                          |
 | PIIM - CNRS UMR 6633                    |
 | Spectrometrie et Dynamique Moleculaire  |
 | Campus Universitaire Saint Jerome       |
 | Service 541                             |
 | 13397 Marseille Cedex 20 - France       |
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 | Tel : (33) 4.91.28.85.76                |
 | Fax : (33) 4.91.63.65.10                |
 | allouche |-at-| piimsdm11.univ-mrs.fr         /
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