Erratum: Many-body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters [J. Chem. Phys. 95, 1954 (1991)]
- 1 September 1993
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 99 (5) , 4236-4237
- https://doi.org/10.1063/1.466234
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Limited effects of polarization for Cl−(H2O)n and Na+(H2O)n clustersThe Journal of Chemical Physics, 1993
- Many-body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clustersThe Journal of Chemical Physics, 1991
- Gas-phase solvation of Cl− with H2O, CH3OH, C2H5OH, i-C3H7OH, n-C3H7OH, and t-C4H9OHChemical Physics, 1987
- Ionic clustersChemical Reviews, 1986
- Ion association processes and ion clustering: Elucidating transitions from the gaseous to the condensed phaseRadiation Physics and Chemistry (1977), 1982