Simulation of water solutions of Ni2+ at infinite dilution

This publication has 43 references indexed in Scilit:

• The Structure of Aqueous Electrolyte Solutions: Comparis on of Computer Simulation and Experiment
  Zeitschrift für Naturforschung A, 1991
• Calculation of the Thermodynamic Solvent Isotope Effect for Ferrousand FerricIons in Water
  Zeitschrift für Naturforschung A, 1989
• Hydration of Fe+: A Monte Carlo simulation of water clusters and of a dilute aqueous solution
  Journal of Computational Chemistry, 1988
• The Cu⁺–H₂O interaction potential and its application to the study of [Cu(H₂O)_n]⁺clusters at different temperatures
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1988
• Nonadditivity of a b i n i t i o pair potentials for molecular dynamics of multivalent transition metal ions in water
  The Journal of Chemical Physics, 1987
• A Monte Carlo simulation of Fe2+ aqueous solvation
  Chemical Physics, 1987
• Thermal motion from monte carlo simulations of aqueous ionic solutions
  International Journal of Quantum Chemistry, 1986
• A molecular dynamics study of the structure of water around the ions Li⁺, Na⁺, K⁺, Ca⁺⁺, Ni⁺⁺and Cl^-
  Molecular Physics, 1985
• The structure of electrolyte solutions
  Reports on Progress in Physics, 1981
• Monte Carlo simulations of water clusters around Zn++ and a linear Zn++⋅CO2 complex
  The Journal of Chemical Physics, 1980