Pure and Applied Chemistry, 1991, Volume 63, No. 10, pp. 1347-1356, Cited by

Pure Appl. Chem., 1991, Vol. 63, No. 10, pp. 1347-1356

http://dx.doi.org/10.1351/pac199163101347

Structure and reactivity of ion hydration complexes in solution

H. L. Friedman, F. O. Raineri and Hua Xu

Khavrutskii Ilja V., Dzubiella Joachim, McCammon J. Andrew: Computing accurate potentials of mean force in electrolyte solutions with the generalized gradient-augmented harmonic Fourier beads method. J Chem Phys 2008, 128, 044106. <http://dx.doi.org/10.1063/1.2825620>
Pratt Lawrence R., Hummer Gerhard, Garcia´ Angel E.: Ion pair potentials-of-mean-force in water. biophys chem 1994, 51, 147. <http://dx.doi.org/10.1016/0301-4622(94)00057-3>
Hummer Gerhard, Soumpasis Dikeos Mario, Neumann Martin: Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution. Mole Phys 1994, 81, 1155. <http://dx.doi.org/10.1080/00268979400100771>
Okan S Erol, Salmon P S: J Phys Condens Matter 1994, 6, 3839. <http://dx.doi.org/10.1088/0953-8984/6/21/009>
Powell D H, Neilson G W, Enderby J E: J Phys Condens Matter 1993, 5, 5723. <http://dx.doi.org/10.1088/0953-8984/5/32/003>
Enderby J E: J Phys Condens Matter 1993, 5, B99. <http://dx.doi.org/10.1088/0953-8984/5/34B/013>
Karim Omar A.: Potential of mean force for an aqueous chloride ion pair: Simulation with a polarizable model. J Chem Phys 1992, 96, 9237. <http://dx.doi.org/10.1063/1.462234>
Rey R., Guàrdia E., Padró J. A.: Generalized Langevin dynamics simulation of activated processes in solution: Ion pair interconversion in water. J Chem Phys 1992, 97, 8276. <http://dx.doi.org/10.1063/1.463398>