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Cor J Peters

Showing results (1-10 of 13) with videos related to

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The Journal of Physical Chemistry. B|May 22, 2009
Hydrogen storage in sH clathrate hydrates: thermodynamic modelAngel Martín, Cor J Peters
The Journal of Physical Chemistry. B|April 30, 2009
Thermodynamic modeling of promoted structure II clathrate hydrates of hydrogenAngel Martín, Cor J Peters
Journal of Solution Chemistry|September 9, 2015
Solubility of Carbon Dioxide in Secondary Butyl Alcohol at High Pressures: Experimental and Modeling with CPASona Raeissi, Reza Haghbakhsh, Louw J Florusse, et al.
The Journal of Physical Chemistry. B|December 1, 2007
Thermodynamic modeling of the phase behavior of binary systems of ionic liquids and carbon dioxide with the group contribution equation of stateBianca Breure, Susana B Bottini, Geert-Jan Witkamp, et al.
The Journal of Physical Chemistry. B|January 31, 2008
Water cavities of sH clathrate hydrate stabilized by molecular hydrogen: phase equilibrium measurementsAna Rita C Duarte, Alireza Shariati, Laura J Rovetto, et al.
The Journal of Physical Chemistry. B|October 28, 2014
Derivative properties from high-precision equations of stateReza Haghbakhsh, Morten Konttorp, Sona Raeissi, et al.
The Journal of Physical Chemistry. B|May 5, 2006
Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of stateMaaike C Kroon, Eirini K Karakatsani, Ioannis G Economou, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2008
Equation of state modeling of the phase equilibria of ionic liquid mixtures at low and high pressureEirini K Karakatsani, Ioannis G Economou, Maaike C Kroon, et al.
The Journal of Physical Chemistry. B|January 25, 2011
Experimental and computational investigation of the sII binary He-THF hydrateNikolaos I Papadimitriou, Ioannis N Tsimpanogiannis, Athanassios K Stubos, et al.
The Journal of Chemical Physics|June 9, 2014
Inter-cage dynamics in structure I, II, and H fluoromethane hydrates as studied by NMR and molecular dynamics simulationsAlondra Torres Trueba, Maaike C Kroon, Cor J Peters, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|May 22, 2009
Hydrogen storage in sH clathrate hydrates: thermodynamic modelAngel Martín, Cor J Peters
The Journal of Physical Chemistry. B|April 30, 2009
Thermodynamic modeling of promoted structure II clathrate hydrates of hydrogenAngel Martín, Cor J Peters
Journal of Solution Chemistry|September 9, 2015
Solubility of Carbon Dioxide in Secondary Butyl Alcohol at High Pressures: Experimental and Modeling with CPASona Raeissi, Reza Haghbakhsh, Louw J Florusse, et al.
The Journal of Physical Chemistry. B|December 1, 2007
Thermodynamic modeling of the phase behavior of binary systems of ionic liquids and carbon dioxide with the group contribution equation of stateBianca Breure, Susana B Bottini, Geert-Jan Witkamp, et al.
The Journal of Physical Chemistry. B|January 31, 2008
Water cavities of sH clathrate hydrate stabilized by molecular hydrogen: phase equilibrium measurementsAna Rita C Duarte, Alireza Shariati, Laura J Rovetto, et al.
The Journal of Physical Chemistry. B|October 28, 2014
Derivative properties from high-precision equations of stateReza Haghbakhsh, Morten Konttorp, Sona Raeissi, et al.
The Journal of Physical Chemistry. B|May 5, 2006
Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of stateMaaike C Kroon, Eirini K Karakatsani, Ioannis G Economou, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2008
Equation of state modeling of the phase equilibria of ionic liquid mixtures at low and high pressureEirini K Karakatsani, Ioannis G Economou, Maaike C Kroon, et al.
The Journal of Physical Chemistry. B|January 25, 2011
Experimental and computational investigation of the sII binary He-THF hydrateNikolaos I Papadimitriou, Ioannis N Tsimpanogiannis, Athanassios K Stubos, et al.
The Journal of Chemical Physics|June 9, 2014
Inter-cage dynamics in structure I, II, and H fluoromethane hydrates as studied by NMR and molecular dynamics simulationsAlondra Torres Trueba, Maaike C Kroon, Cor J Peters, et al.
Pageof 2