Related references
Note: Only part of the references are listed.Electron binding energies of water clusters: Implications for the electronic properties of liquid water
Paulo Cabral do Couto et al.
CHEMICAL PHYSICS LETTERS (2006)
Converged electronic polarization of acetone in liquid water and the role in the n-π* transition
Herbert C. Georg et al.
CHEMICAL PHYSICS LETTERS (2006)
Excess electron localization sites in neutral water clusters
Laszlo Turi et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Photoemission from liquid aqueous solutions
B Winter et al.
CHEMICAL REVIEWS (2006)
Microsolvation of F- in water
IB Müller et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Electron attachment to strongly polar clusters -: Formamide molecule and clusters
M Seydou et al.
EUROPEAN PHYSICAL JOURNAL D (2005)
The Kohn-Sham density of states and band gap of water:: From small clusters to liquid water -: art. no. 054510
PC do Couto et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Electronic polarization in liquid acetonitrile: A sequential Monte Carlo quantum mechanics investigation
R Rivelino et al.
CHEMICAL PHYSICS LETTERS (2005)
The hydration of the OH radical: Microsolvation modeling and statistical mechanics simulation
PC do Couto et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Electronic polarization of liquid water: converged Monte Carlo-quantum mechanics results for the multipole moments
K Coutinho et al.
CHEMICAL PHYSICS LETTERS (2003)
A theory for discriminating the mechanism responsible for the water density anomaly
G Franzese et al.
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS (2002)
Dipole and quadrupole moments of liquid water calculated within the coupled cluster/molecular mechanics method
J Kongsted et al.
CHEMICAL PHYSICS LETTERS (2002)
Kohn-Sham orbitals and orbital energies: fictitious constructs but good approximations all the same
S Hamel et al.
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA (2002)
Ammonia cluster anions and their relationship to ammoniated (solvated) electrons:: The photoelectron spectra of (NH3)-n=41-1100
HW Sarkas et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Interpretation of the Kohn-Sham orbital energies as approximate vertical ionization potentials
DP Chong et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Atomic and molecular electron affinities: Photoelectron experiments and theoretical computations
JC Rienstra-Kiracofe et al.
CHEMICAL REVIEWS (2002)
Solvent effects in emission spectroscopy:: A Monte Carlo quantum mechanics study of the n←π* shift of formaldehyde in water
K Coutinho et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Moldy: a portable molecular dynamics simulation program for serial and parallel computers
K Refson
COMPUTER PHYSICS COMMUNICATIONS (2000)
Share Paper
