Citation: Jc. Soetens et al., Molecular Dynamics simulation and X-ray diffraction studies of ethylene carbonate, propylene carbonate and dimethyl carbonate in liquid phase, J MOL LIQ, 92(3), 2001, pp. 201-216
Authors:
Ferlat, G
San Miguel, A
Jal, JF
Soetens, JC
Bopp, PA
Daniel, I
Guillot, S
Hazeman, JL
Argoud, R
Citation: G. Ferlat et al., Hydration of the bromine ion in a supercritical 1 : 1 aqueous electrolyte - art. no. 134202, PHYS REV B, 6313(13), 2001, pp. 4202
Authors:
Dehez, F
Soetens, JC
Chipot, C
Angyan, JG
Millot, C
Citation: F. Dehez et al., Determination of distributed polarizabilities from a statistical analysis of induction energies, J PHYS CH A, 104(6), 2000, pp. 1293-1303
Authors:
Soetens, JC
Desmedt, A
Guillaume, F
Harris, KDM
Citation: Jc. Soetens et al., Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound, CHEM PHYS, 261(1-2), 2000, pp. 125-135
Citation: J. Richardi et al., A generalized self-consistent mean-field theory for fluids of molecules with distributed polarizabilities: Comparisons with computer simulations, J MOL LIQ, 88(2-3), 2000, pp. 209-228
Citation: Jc. Soetens et al., Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model, MOLEC PHYS, 96(7), 1999, pp. 1003-1012