Free energies and structures of hydrated cations, based on effective pair potentials
- 1 June 1995
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 195 (1-3) , 207-220
- https://doi.org/10.1016/0301-0104(95)00094-5
Abstract
No abstract availableKeywords
This publication has 77 references indexed in Scilit:
- Structure and dynamics of hydrated ionsChemical Reviews, 1993
- Charge transfer and curve crossings in the [BeH2O]2+ systemTheoretical Chemistry Accounts, 1991
- A NEW INTERMOLECULAR ENERGY CALCULATION SCHEME - APPLICATIONS TO POTENTIAL SURFACE AND LIQUID PROPERTIES OF WATERThe Journal of Physical Chemistry, 1990
- Intermolecular interactions from a natural bond orbital, donor-acceptor viewpointChemical Reviews, 1988
- A polarizable water model for calculation of hydration energiesMolecular Physics, 1988
- Water–water and water–ion potential functions including terms for many body effectsThe Journal of Chemical Physics, 1985
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Flexible d basis sets for scandium through copperThe Journal of Physical Chemistry, 1981
- Volumen und Hydratationswärme der IonenThe European Physical Journal A, 1920