| 1 |
A method to dynamically estimate the diffusion boundary layer from local velocity conditions in laminar flows
Jousse F, Jongen T, Agterof W
International Journal of Heat and Mass Transfer, 48(8), 1563, 2005 |
| 2 |
Dynamics of benzene in zeolite KL
Hansenne C, Jousse F, Leherte L, Vercauteren DP
Journal of Molecular Catalysis A-Chemical, 166(1), 147, 2001 |
| 3 |
Double resonance NMR and molecular simulations of hydrofluorocarbon binding on faujasite zeolites NaX and NaY: the importance of hydrogen bonding in controlling adsorption geometries
Lim KH, Jousse F, Auerbach SM, Grey CP
Journal of Physical Chemistry B, 105(41), 9918, 2001 |
| 4 |
Aluminum negative electrode in lithium ion batteries
Hamon Y, Brousse T, Jousse F, Topart P, Buvat P, Schleich DM
Journal of Power Sources, 97-98, 185, 2001 |
| 5 |
Correlation effects in molecular diffusion in zeolites at infinite dilution
Jousse F, Auerbach SM, Vercauteren DP
Journal of Chemical Physics, 112(3), 1531, 2000 |
| 6 |
Adsorption sites and diffusion rates of benzene in HY zeolite by force field based simulations
Jousse F, Auerbach SM, Vercauteren DP
Journal of Physical Chemistry B, 104(10), 2360, 2000 |
| 7 |
How does benzene in NaY zeolite couple to the framework vibrations?
Jousse F, Vercauteren DP, Auerbach SM
Journal of Physical Chemistry B, 104(37), 8768, 2000 |
| 8 |
Modeling the concentration dependence of diffusion in zeolites. III. Testing mean field theory for benzene in Na-Y with simulation
Saravanan C, Jousse F, Auerbach SM
Journal of Chemical Physics, 108(5), 2162, 1998 |
| 9 |
Capturing the concentration dependence of trans-2-butene diffusion in silicalite-2 zeolite with a jump diffusion model
Jousse F, Auerbach SM, Vercauteren DP
Journal of Physical Chemistry B, 102(34), 6507, 1998 |
| 10 |
Activated diffusion of benzene in NaY zeolite: Rate constants from transition state theory with dynamical corrections
Jousse F, Auerbach SM
Journal of Chemical Physics, 107(22), 9629, 1997 |
