Computational Modelling to Study SI/O Nanoporous Structures. Molecules Trapped in Zeolite. Ab Initio Calculations and IR Spectroscopy Study - Archive ouverte HAL Accéder directement au contenu
Communication Dans Un Congrès Année : 2007

Computational Modelling to Study SI/O Nanoporous Structures. Molecules Trapped in Zeolite. Ab Initio Calculations and IR Spectroscopy Study

Fichier non déposé

Dates et versions

hal-00452563 , version 1 (02-02-2010)

Identifiants

  • HAL Id : hal-00452563 , version 1

Citer

Natalia Zvereva-Loete, Vincent Boudon. Computational Modelling to Study SI/O Nanoporous Structures. Molecules Trapped in Zeolite. Ab Initio Calculations and IR Spectroscopy Study. IWCMM17: 17th International Workshop on Computational Mechanics of Materials, Aug 2007, Paris, France. ⟨hal-00452563⟩
32 Consultations
0 Téléchargements

Partager

Gmail Facebook X LinkedIn More