Importance of Polarization Effects in Modeling the Hydrogen Bond in Water Using Classical Molecular Dynamics Techniques

This publication has 15 references indexed in Scilit:

• Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials
  The Journal of Chemical Physics, 1997
• The dissociation energies of NF(X 3Σ−) and NCl(X 3Σ−)
  The Journal of Chemical Physics, 1997
• The Water Dipole Moment in Water Clusters
  Science, 1997
• Molecular dynamics simulations of liquid, interface, and ionic solvation of polarizable carbon tetrachloride
  The Journal of Chemical Physics, 1995
• Neutron diffraction studies of H2O/D2O at supercritical temperatures. A direct determination of gHH(r), gOH(r), and gOO(r)
  The Journal of Chemical Physics, 1994
• Properties of supercritical water: an ab initio simulation
  Chemical Physics Letters, 1994
• Simulation of supercritical water and of supercritical aqueous solutions
  The Journal of Chemical Physics, 1991
• The missing term in effective pair potentials
  The Journal of Physical Chemistry, 1987
• A new determination of the structure of water at 25°C
  Chemical Physics, 1986
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983