E. D. Sloan, Clathrate Hydrates of Natural Gases, 1998.

K. A. Sparks and J. Tester, Molecular Simulation of Gas Hydrates, Report to Norsk Hydro, J. Phys. Chem, pp.96-11022, 1992.

B. J. Anderson, J. W. Tester, and B. L. Trout, Accurate Potentials for Argon???Water and Methane???Water Interactions via ab Initio Methods and Their Application to Clathrate Hydrates, The Journal of Physical Chemistry B, vol.108, issue.48, p.18705, 2004.
DOI : 10.1021/jp047448x

B. J. Anderson, Molecular modeling of hydrate-clathrates via ab initio, cell potential, and dynamic methods, Ph. D, 2005.

R. Sun and Z. Duan, Prediction of CH4 and CO2 hydrate phase equilibrium and cage occupancy from ab initio intermolecular potentials, Geochimica et Cosmochimica Acta, vol.69, issue.18, p.4411, 2005.
DOI : 10.1016/j.gca.2005.05.012

C. Thomas, Etude de la séquestration d'´ eléments volatils par des clathrates hydrates : Application aux atmosphères planétaires, Ph. D, 2009.

C. Thomas, O. Mousis, V. Ballenegger, and S. Picaud, Clathrate hydrates as a sink of noble gases in Titan's atmosphere, Astronomy and Astrophysics, vol.474, issue.2, p.17, 2007.
DOI : 10.1051/0004-6361:20078072

C. Thomas, S. Picaud, O. Mousis, and V. Ballenegger, A theoretical investigation into the trapping of noble gases by clathrates on Titan, Planetary and Space Science, vol.56, issue.12, p.1607, 2008.
DOI : 10.1016/j.pss.2008.04.009
URL : https://hal.archives-ouvertes.fr/hal-00337029

C. Thomas, O. Mousis, S. Picaud, and V. Ballenegger, Variability of the methane trapping in martian subsurface clathrate hydrates, Planetary and Space Science, vol.57, issue.1, p.42, 2009.
DOI : 10.1016/j.pss.2008.10.003

J. I. Lunine and D. J. Stevenson, Thermodynamics of clathrate hydrate at low and high pressures with application to the outer solar system, The Astrophysical Journal Supplement Series, vol.58, p.493, 1985.
DOI : 10.1086/191050

A. Lakhlifi and C. Girardet, Interaction potential for symmetric top-diatom or atom pairs, Journal of Molecular Structure: THEOCHEM, vol.110, issue.1-2, p.73, 1984.
DOI : 10.1016/0166-1280(84)80116-5

D. J. Wales, P. L. Popelier, and A. J. Stone, Potential energy surfaces of van der Waals complexes of water and hydrogen halides modeled using distributed multipoles, The Journal of Chemical Physics, vol.102, issue.13, p.5551, 1995.
DOI : 10.1063/1.469284

M. B. Ketko, G. Kamath, and J. J. Potoff, Development of an Optimized Intermolecular Potential for Sulfur Dioxide, The Journal of Physical Chemistry B, vol.115, issue.17, p.4949, 2011.
DOI : 10.1021/jp2010524

J. S. Muenter, An intermolecular potential function model applied to acetylene dimer, carbon dioxide dimer, and carbon dioxide acetylene, The Journal of Chemical Physics, vol.94, issue.4, p.2781, 1991.
DOI : 10.1063/1.459855