Rita Prosmiti

Rita Prosmiti

Institute of Fundamendal Physics, CSIC - Madrid / Spain
Natural Sciences / Physics
AD Scientific Index ID: 4420002
person_outline Rita Prosmiti's MOST POPULAR ARTICLES
1-) A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form The Journal of chemical physics 133 (2), 2010
2-) i-TTM model for ab initio-based ion–water interaction potentials. 1. Halide–water potential energy functions The Journal of Physical Chemistry B 120 (8), 1822-1832, 2016
3-) An accurate, global, ab initio potential energy surface for the H+ 3 molecule Molecular Physics 98 (5), 261-273, 2000
4-) Molecular dynamics simulations of rigid and flexible water models: Temperature dependence of viscosity Chemical Physics 388 (1-3), 9-18, 2011
5-) Molecular dynamics simulations of rigid and flexible water models: Temperature dependence of viscosityJS Medina, R Prosmiti, P Villarreal, G Delgado-Barrio, G Winter, ...Chemical Physics 388 (1-3), 9-18, 2011712011