N. J. Turro, From Boiling Stones to Smart Crystals:?? Supramolecular and Magnetic Isotope Control of Radical???Radical Reactions in Zeolites, Accounts of Chemical Research, vol.33, issue.9, pp.637-646, 2000.
DOI : 10.1021/ar980103a

P. Hunt, D. R. Worrall, F. Wilkinson, and S. N. Batchelor, Quantitative Rate Constants for Radical Reactions in the Nanopores of Cotton, Journal of the American Chemical Society, vol.124, issue.29, pp.8532-8533, 2002.
DOI : 10.1021/ja0201808

S. L. Caër, P. Rotureau, F. Brunet, T. Charpentier, G. Blain et al., Radiolysis of Confined Water: Hydrogen Production at a High Dose Rate, ChemPhysChem, vol.109, issue.12, pp.2585-2596, 2005.
DOI : 10.1002/cphc.200500185

P. Rotureau, J. Renault, B. Lebeau, J. Patarin, and J. Mialocq, Radiolysis of Confined Water: Molecular Hydrogen Formation, ChemPhysChem, vol.7, issue.7, pp.1316-1323, 2005.
DOI : 10.1002/cphc.200500042

X. Liu, G. Zhang, and J. K. Thomas, Spectroscopic Studies of Electron and Hole Trapping in Zeolites:?? Formation of Hydrated Electrons and Hydroxyl Radicals, The Journal of Physical Chemistry B, vol.101, issue.12, pp.2182-2194, 1997.
DOI : 10.1021/jp962757b

G. Zhang, X. Liu, and J. K. Thomas, Radiation induced physical and chemical processes in zeolite materials, Radiation Physics and Chemistry, vol.51, issue.2, pp.135-152, 1998.
DOI : 10.1016/S0969-806X(97)00114-X

J. K. Thomas, , Zeolites, and Clays, Chemical Reviews, vol.105, issue.5, pp.1683-1734, 2005.
DOI : 10.1021/cr020378a

S. M. Auerbach, K. A. Carrado, and P. Dutta, Handbook of Zeolite Science and Technology, 2003.
DOI : 10.1201/9780203911167

E. Flanigen, J. Bennett, R. Grose, J. Cohen, R. Patton et al., Silicalite, a new hydrophobic crystalline silica molecular sieve, Nature, vol.40, issue.5645, pp.512-516, 1978.
DOI : 10.1021/j100542a013

A. Corma, F. Rey, J. Rius, M. J. Sabater, and S. Valencia, Supramolecular self-assembled molecules as organic directing agent for synthesis of zeolites, Nature, vol.21, issue.7006, pp.287-290, 2004.
DOI : 10.1021/ie960646t

V. Eroshenko, R. Regis, M. Soulard, and J. Patarin, Energetics: A New Field of Applications for Hydrophobic Zeolites, Journal of the American Chemical Society, vol.123, issue.33, pp.8129-8130, 2001.
DOI : 10.1021/ja011011a

F. Coudert, P. Archirel, and A. Boutin, Molecular Dynamics Simulations of Electron???Alkali Cation Pairs in Bulk Water, The Journal of Physical Chemistry B, vol.110, issue.1, pp.607-615, 2006.
DOI : 10.1021/jp0542975

URL : https://hal.archives-ouvertes.fr/hal-00088127

H. J. Berendsen, J. P. Postma, W. F. Van-gunsteren, and J. Hermans, Interaction models for water in relation to protein hydratation, 1981.

P. Pascual, P. Ungerer, B. Tavitian, P. Pernot, and A. Boutin, Development of a transferable guest???host force field for adsorption of hydrocarbons in zeolites : I. Reinvestigation of alkane adsorption in silicalite by grand canonical Monte Carlo simulation, Phys. Chem. Chem. Phys., vol.75, issue.197, p.3684, 2003.
DOI : 10.1039/B304209J

N. Desbiens, A. Boutin, and I. Demachy, Water Condensation in Hydrophobic Silicalite-1 Zeolite:?? A Molecular Simulation Study, The Journal of Physical Chemistry B, vol.109, issue.50, pp.24071-24076, 2005.
DOI : 10.1021/jp054168o

URL : https://hal.archives-ouvertes.fr/hal-00109651

L. Turi and D. Borgis, Analytical investigations of an electron???water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations, The Journal of Chemical Physics, vol.117, issue.13, p.6186, 2002.
DOI : 10.1063/1.1503308

C. Nicolas, A. Boutin, B. Lévy, and D. Borgis, Molecular simulation of a hydrated electron at different thermodynamic state points, The Journal of Chemical Physics, vol.118, issue.21, p.9689, 2003.
DOI : 10.1063/1.1570407

C. Baerlocher, W. M. Meier, and D. H. Olson, Atlas of zeolite framework types, 2001.

A. Staib and D. Borgis, Molecular dynamics simulation of an excess charge in water using mobile Gaussian orbitals, The Journal of Chemical Physics, vol.103, issue.7, p.2642, 1995.
DOI : 10.1063/1.470524

R. Spezia, C. Nicolas, P. Archirel, and A. Boutin, Molecular dynamics simulations of the Ag+ or Na+ cation with an excess electron in bulk water, The Journal of Chemical Physics, vol.120, issue.11, p.5261, 2004.
DOI : 10.1063/1.1648631

URL : https://hal.archives-ouvertes.fr/hal-00137638

J. Mo¨?semo¨?se, J. Bellat, A. Méthivier, and . Micropor, Adsorption of water vapor on X and Y zeolites exchanged with barium, Microporous and Mesoporous Materials, vol.43, issue.1, pp.91-101, 2001.
DOI : 10.1016/S1387-1811(00)00352-8

K. Shirono, A. Endo, and H. Daiguji, Molecular Dynamics Study of Hydrated Faujasite-Type Zeolites, The Journal of Physical Chemistry B, vol.109, issue.8, p.3446, 2005.
DOI : 10.1021/jp047293t

K. H. Schmidt, P. Han, and D. M. Bartels, Temperature dependence of solvated electron diffusion in water and water-d2, The Journal of Physical Chemistry, vol.96, issue.1, pp.199-206, 1992.
DOI : 10.1021/j100180a039

H. J. Berendsen, J. R. Grigera, and T. P. Straatsma, The missing term in effective pair potentials, The Journal of Physical Chemistry, vol.91, issue.24, pp.6269-6271, 1987.
DOI : 10.1021/j100308a038