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

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

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  • HAL Id : hal-00452563 , version 1

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Natalia Zvereva-Loëte, 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⟩
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