Electronic properties of liquid water by sequential molecular dynamics/density functional theory
- 1 July 2008
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 460 (4-6) , 466-469
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Electronically excited water aggregates and the adiabatic band gap of waterThe Journal of Chemical Physics, 2007
- Electron binding energies of water clusters: Implications for the electronic properties of liquid waterChemical Physics Letters, 2006
- Photoemission from Liquid Aqueous SolutionsChemical Reviews, 2006
- Using cluster studies to approach the electronic structure of bulk water: Reassessing the vacuum level, conduction band edge, and band gap of waterThe Journal of Chemical Physics, 1997
- On the electronic structure of liquid water: Facts and reflectionsChemical Physics, 1997
- Infrared Spectroscopy of the Hydrated Electron Clusters (H2O)n-, n = 6, 7: Evidence for Hydrogen Bonding to the Excess ElectronThe Journal of Physical Chemistry, 1996
- Hydrogen/deuterium isotope effects in water radiolysis. 2. Dissociation of electronically excited waterThe Journal of Physical Chemistry, 1990
- Photoelectron spectroscopy of hydrated electron cluster anions, (H2O)−n=2–69The Journal of Chemical Physics, 1990
- Photoionization of aqueous indole: Conduction band edge and energy gap in liquid waterChemical Physics, 1979
- Interactions of H2O molecules in ice I. The dipole moment of an H2O molecule in iceProceedings of the Royal Society of London. A. Mathematical and Physical Sciences, 1966