Electron Tunneling through Water Layers: Effect of Polarizability
- 1 January 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (4) , 429-433
- https://doi.org/10.1021/jp961745n
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Numerical simulations of electron tunneling in waterThe Journal of Chemical Physics, 1996
- Molecular dynamics simulation of an excess charge in water using mobile Gaussian orbitalsThe Journal of Chemical Physics, 1995
- A Born–Oppenheimer approximation for path integrals with an application to electron solvation in polarizable fluidsThe Journal of Chemical Physics, 1993
- The nonadditive intermolecular potential for water revisedThe Journal of Chemical Physics, 1992
- Many-body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clustersThe Journal of Chemical Physics, 1991
- Ion solvation in polarizable water: molecular dynamics simulationsJournal of the American Chemical Society, 1991
- Solvent polarization and hydration of the chlorine anionThe Journal of Physical Chemistry, 1990
- Dynamics and spectra of a solvated electron in water clustersThe Journal of Chemical Physics, 1988
- Traversal Time for TunnelingPhysical Review Letters, 1982
- Intermolecular potential functions and the properties of waterChemical Physics, 1982