Molecular dynamics simulations are carried out to investigate the free energy profile of transferring a methane molecule across the H2O-CCl4 liquid-liquid interface.
Published: March 20, 2021
Citation
Chang T., and L.X. Dang. 1996.Transfer of CH4 across the H2O-CCl4 liquid-liquid interface with polarizable potential models.Chemical Physics Letters 263, no. 1-2:39-45.PNNL-SA-27864.doi:10.1016/S0009-2614(96)01194-3