S. Li, S. Fan, J. Wang, X. Lang, and Y. Wang, Clathrate Hydrate Capture of CO2 from Simulated Flue Gas with Cyclopentane/Water Emulsion, Chinese Journal of Chemical Engineering, vol.18, issue.2, pp.202-206, 2010.
DOI : 10.1016/S1004-9541(08)60343-2

V. Linek and P. Bene?, A study of the mechanism of gas absorption into oil-water emulsions, Chemical Engineering Science, vol.31, issue.11, pp.1037-1046, 1976.
DOI : 10.1016/0009-2509(76)87024-8

A. H. Mohammadi and D. Richon, Phase equilibria of clathrate hydrates of methyl cyclopentane, methyl cyclohexane, cyclopentane or cyclohexane+carbon dioxide, Chemical Engineering Science, vol.64, issue.24, pp.5319-5322, 2009.
DOI : 10.1016/j.ces.2009.09.048
URL : https://hal.archives-ouvertes.fr/hal-00574067

P. Skovborg and P. Rasmussen, A mass transport limited model for the growth of methane and ethane gas hydrates, Chemical Engineering Science, vol.49, issue.8, pp.1131-1143, 1994.
DOI : 10.1016/0009-2509(94)85085-2

S. Subramanian and E. D. Sloan, Solubility Effects on Growth and Dissolution of Methane Hydrate Needles, Proceedings of the Fourth International Conference on Gas Hydrate. Yokohama, pp.856-861, 2002.

H. Tajima, A. Yamasaki, and F. Kiyono, Energy consumption estimation for greenhouse gas separation processes by clathrate hydrate formation, pp.1713-1729, 2004.

C. J. Taylor, K. T. Miller, C. A. Koh, S. Jr, and E. D. , Macroscopic investigation of hydrate film growth at the hydrocarbon/water interface, Chemical Engineering Science, vol.62, issue.23, pp.6524-6533, 2007.
DOI : 10.1016/j.ces.2007.07.038

B. Tohidi, A. Danesh, A. C. Todd, R. W. Burgass, and K. K. Ostergaard, Equilibrium data and thermodynamic modelling of cyclopentane and neopentane hydrates, Fluid Phase Equilibria, vol.138, issue.1-2, pp.241-250, 1997.
DOI : 10.1016/S0378-3812(97)00164-7

J. Zhang and J. W. Lee, Hydrate Formation under Static Conditions, Industrial & Engineering Chemistry Research, vol.48, issue.13, pp.5934-5942, 2009.
DOI : 10.1021/ie801170u

J. Zhang, P. Yedlapalli, and J. W. Lee, Thermodynamic analysis of hydrate-based pre-combustion capture of <mml:math altimg="si1.gif" display="inline" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mi mathvariant="normal">CO</mml:mi></mml:mrow></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>, Chemical Engineering Science, vol.64, issue.22, pp.4732-4736, 2009.
DOI : 10.1016/j.ces.2009.04.041