Fluoride—fluoride association in water from molecular dynamics simulations
- 27 November 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 200 (1-2) , 21-25
- https://doi.org/10.1016/0009-2614(92)87039-r
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable waterThe Journal of Chemical Physics, 1992
- Effective pair potentials and the properties of waterChemical Physics, 1989
- The dielectric constant of SPC/E waterChemical Physics Letters, 1989
- On the molecular theory of aqueous electrolyte solutions. II. Structural and thermodynamic properties of different models at infinite dilutionThe Journal of Chemical Physics, 1988
- Chloride ion pairs in waterJournal of the American Chemical Society, 1987
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Simulation of electrostatic systems in periodic boundary conditions. I. Lattice sums and dielectric constantsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1980
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977
- Diffraction pattern and structure of aqueous ammonium halide solutionsThe Journal of Physical Chemistry, 1970
- Statistical Mechanical Theory of Transport Processes. VII. The Coefficient of Thermal Conductivity of Monatomic LiquidsThe Journal of Chemical Physics, 1954