Related references
Note: Only part of the references are listed.The static-exchange electron-water pseudopotential, in conjunction with a polarizable water model: A new Hamiltonian for hydrated-electron simulations
Leif D. Jacobson et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Comment on An electron-water pseudopotential for condensed phase simulation [J. Chem. Phys. 86, 3462 (1987)]
Ross E. Larsen et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Response to Comment on 'An electron-water pseudopotential for condensed phase simulation' [J. Chem. Phys. 131, 037101 (2009)]
Jurgen Schnitker et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Nuclear quantum effects in electronically adiabatic quantum time correlation functions: Application to the absorption spectrum of a hydrated electron
Laszlo Turi et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Low temperature photoelectron spectra of water cluster anions
Lei Ma et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Interior- and surface-bound excess electron states in large water cluster anions
Adam Madarasz et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Water cluster anions studied by the long-range corrected density functional theory
Kiyoshi Yagi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Ab initio molecular dynamics simulation of a medium-sized water cluster anion:: From an interior to a surface-located excess electron via a delocalized state
Tomaso Frigato et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Structure and dynamics of the solvated electron in alcohols from resonance raman spectroscopy
Christina M. Stuart et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Excess electron relaxation dynamics at water/air interfaces
Adam Madarasz et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Photoelectron imaging of large anionic methanol clusters:: (MeOH)n- (n∼70-460)
Aster Kammrath et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A computationally efficient exact pseudopotential method. I. Analytic reformulation of the Phillips-Kleinman theory
C. Jay Smallwood et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A computationally efficient exact pseudopotential method. II. Application to the molecular pseudopotential of an excess electron interacting with tetrahydrofuran (THF)
C. Jay Smallwood et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Excess electron localization sites in neutral water clusters
Laszlo Turi et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Accuracy and limitations of second-order many-body perturbation theory for predicting vertical detachment energies of solvated-electron clusters
JM Herbert et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Characterization of excess electrons in water-cluster anions by quantum simulations
L Turi et al.
SCIENCE (2005)
Observation of large water-cluster anions with surface-bound excess electrons
JRR Verlet et al.
SCIENCE (2005)
Role of water in electron-initiated processes and radical chemistry: Issues and scientific advances
BC Garrett et al.
CHEMICAL REVIEWS (2005)
Critical evaluation of approximate quantum decoherence rates for an electronic transition in methanol solution
L Turi et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Revisiting the pump-probe polarized transient hole-burning of the hydrated electron: Is its absorption spectrum inhomogeneously broadened?
MC Cavanagh et al.
CHEMICAL PHYSICS LETTERS (2004)
How do small water clusters bind an excess electron?
NI Hammer et al.
SCIENCE (2004)
Electrons in finite-sized water cavities: Hydration dynamics observed in real time
DH Paik et al.
SCIENCE (2004)
Dynamics of an excess electron at metal/polar interfaces
PT Snee et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2003)
First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water
M Boero et al.
PHYSICAL REVIEW LETTERS (2003)
Analytical investigations of an electron-water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations
L Turi et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Analytical investigations of an electron-water molecule pseudopotential. I. Exact calculations on a model system
L Turi et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Non-linear response and hydrogen bond dynamics for electron solvation in methanol
L Turi et al.
CHEMICAL PHYSICS LETTERS (2000)
Share Paper
