A one-electron model for the aqueous electron that includes many-body electron-water polarization: Bulk equilibrium structure, vertical electron binding energy, and optical absorption spectrum

Photoelectron spectroscopy of hydrated electrons

(2010) Alexander T. Shreve et al.   CHEMICAL PHYSICS LETTERS

A new electron-methanol molecule pseudopotential and its application for the solvated electron in methanol

(2010) Letif Mones et al.   JOURNAL OF CHEMICAL PHYSICS

Solvated Electron Extinction Coefficient and Oscillator Strength in High Temperature Water†

(2010) Patrick M. Hare et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Polarization-Bound Quasi-Continuum States Are Responsible for the “Blue Tail” in the Optical Absorption Spectrum of the Aqueous Electron

(2010) Leif D. Jacobson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Binding energies, lifetimes and implications of bulk and interface solvated electrons in water

(2010) Katrin R. Siefermann et al.   Nature Chemistry

Direct measurement of vertical binding energy of a hydrated electron

(2010) Ying Tang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Does the Hydrated Electron Occupy a Cavity?

(2010) R. E. Larsen et al.   SCIENCE

The static-exchange electron-water pseudopotential, in conjunction with a polarizable water model: A new Hamiltonian for hydrated-electron simulations

(2009) Leif D. Jacobson et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic relaxation dynamics in large anionic water clusters: (H[sub 2]O)[sub n]−] and (D[sub 2]O)[sub n]−] (n=25–200)

(2009) Graham B. Griffin et al.   JOURNAL OF CHEMICAL PHYSICS

Nuclear quantum effects in electronically adiabatic quantum time correlation functions: Application to the absorption spectrum of a hydrated electron

(2009) László Turi et al.   JOURNAL OF CHEMICAL PHYSICS

Low temperature photoelectron spectra of water cluster anions

(2009) Lei Ma et al.   JOURNAL OF CHEMICAL PHYSICS

Interior- and surface-bound excess electron states in large water cluster anions

(2009) Ádám Madarász et al.   JOURNAL OF CHEMICAL PHYSICS

Application of the Diffusion Monte Carlo Method to the Binding of Excess Electrons to Water Clusters†

(2009) J. Xu et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Hydrated Electron Diffusion: The Importance of Hydrogen-Bond Dynamics

(2009) Kafui A. Tay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Pump–probe polarized transient hole burning (PTHB) dynamics of hydrated electron revisited

(2008) Ilya A. Shkrob   CHEMICAL PHYSICS LETTERS

Parallel tempering Monte Carlo simulations of the water heptamer anion

(2008) Albert DeFusco et al.   CHEMICAL PHYSICS LETTERS

Photoelectron spectra of hydrated electron clustersvs.cluster size: connecting to bulk

(2008) James V. Coe et al.   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Exploring the correlation between network structure and electron binding energy in the (H2O)7− cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III

(2008) Joseph R. Roscioli et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of Structure on Electron Correlation Effects and Electron−Water Dispersion Interactions in Anionic Water Clusters

(2008) Christopher F. Williams et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Water Cluster Anions Studied by the Long-Range Corrected Density Functional Theory

(2008) Kiyoshi Yagi et al.   JOURNAL OF PHYSICAL CHEMISTRY A