Photodetachment spectra of Cl−(H2O)n clusters. Predictions and comparisons
- 3 January 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 264 (1-2) , 31-38
- https://doi.org/10.1016/s0009-2614(96)01322-x
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Effects of Polarizability on the Hydration of the Chloride IonThe Journal of Physical Chemistry, 1996
- Thermally Induced Structural Changes in F-(H2O)11 and Cl-(H2O)11 Clusters: Molecular Dynamics Computer SimulationsThe Journal of Physical Chemistry, 1996
- Dynamical fluctuating charge force fields: Application to liquid waterThe Journal of Chemical Physics, 1994
- Enthalpies of formation and stabilization energies of Br− (H2O)n (n=1,2, …, 15) clusters. Comparisons between molecular dynamics computer simulations and experimentChemical Physics Letters, 1994
- Erratum: Many-body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters [J. Chem. Phys. 95, 1954 (1991)]The Journal of Chemical Physics, 1993
- Photoelectron spectra of the hydrated iodine anion from molecular dynamics simulationsThe Journal of Chemical Physics, 1993
- Ion solvation in polarizable water: molecular dynamics simulationsJournal of the American Chemical Society, 1991
- Gas-phase solvation of Cl− with H2O, CH3OH, C2H5OH, i-C3H7OH, n-C3H7OH, and t-C4H9OHChemical Physics, 1987
- Energy component analysis for dilute aqueous solutions of lithium(1+), sodium(1+), fluoride(1-), and chloride(1-) ionsJournal of the American Chemical Society, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983