S. Briquez

发表

Ground state analytical ab initio intermolecular potential for the Cl(2)-water system.

R. Hernández-Lamoneda, M. I. Bernal-Uruchurtu, D. Duflot, 2015, The Journal of chemical physics.

Multiconfiguration time-dependent Hartree and classical dynamics studies of the photodissociation of HF and HCl molecules adsorbed on ice: extension to three dimensions.

H. Meyer, C. Toubin, M. Monnerville, 2009, The Journal of chemical physics.

Adsorption of ortho and para H2 on NaCl(001)

S. Picaud, J. Heidberg, C. Girardet, 1998 .

Simple Analytical Model for the Interaction between a Molecule and a Surface with a Step

C. Girardet, S. Briquez, A. Marmier, 1996 .

Classical and quantum studies of the photodissociation of a HX (X=Cl,F) molecule adsorbed on ice.

H. Meyer, D. Duflot, C. Toubin, 2007, The Journal of chemical physics.

Water-Induced Organization of Palmitic Acid at the Surface of a Model Sea Salt Particle: A Molecular Dynamics Study.

J. Lovrić, D. Duflot, C. Toubin, 2016, The journal of physical chemistry. A.

Molecular adsorption on ionic substrates: Characterization of terrace and step sites

S. Picaud, C. Girardet, A. Lakhlifi, 1995 .

Molecular adsorption on unrelaxed and relaxed ionic steps. Application to Ar, CO, CO2, and NH3 adsorbed on MgO(001)

C. Noguera, J. Goniakowski, C. Girardet, 1996 .

Molecule-step interactions in the aggregation of admolecules on ionic substrates

S. Picaud, C. Girardet, S. Briquez, 1995 .

INTERPRETATION OF THE POLARIZATION INFRARED SPECTRUM OF CO2 MONOLAYERS ADSORBED ON IONIC SUBSTRATES

S. Picaud, C. Girardet, A. Lakhlifi, 1995 .

Three-dimensional time-dependent study of a reaction involving three different heavy atoms and a very deep well: application to the C+NO→CN+O exchange reaction

P. Halvick, G. Péoux, M. Monnerville, 2000 .

Photodissociation of a HCl molecule adsorbed on ice at T = 210 K

S. Picaud, C. Toubin, M. Monnerville, 2007 .

Photodissociation of a HCl molecule adsorbed on ice

H. Meyer, C. Toubin, M. Monnerville, 2005 .

Monolayers of ortho-H2, para-H2, para-D2 and normal-H2 adsorbed on NaCl(001) single crystal surfaces

M. Hustedt, S. Picaud, J. Heidberg, 1999 .

Iterative time independent calculation of the cumulative reaction probability within a basis adapted preconditioner

M. Monnerville, S. Briquez, F. Woittequand, 2006 .

Understanding water interactions with organic surfaces: environmental molecular beam and molecular dynamics studies of the water-butanol system.

J. Pettersson, J. Lovrić, C. Toubin, 2019, Physical chemistry chemical physics : PCCP.

Molecular Simulations of Halomethanes at the Air/Ice Interface.

C. Toubin, M. Monnerville, A. Habartová, 2015, The journal of physical chemistry. A.