Structure of Water Clusters. The Contribution of Many-Body Forces, Monomer Relaxation, and Vibrational Zero-Point Energy

This publication has 66 references indexed in Scilit:

• Calculations of the tunneling splittings in water dimer and trimer using diffusion Monte Carlo
  The Journal of Chemical Physics, 1995
• Fixed-node quantum Monte Carlo
  International Reviews in Physical Chemistry, 1995
• Structures of the water hexamer using density functional methods
  The Journal of Chemical Physics, 1994
• The complex of N2 with H2O, D2O, and HDO: A combined ab initio and diffusion Monte Carlo study
  The Journal of Chemical Physics, 1994
• Diffusion Monte Carlo simulations of hydrogen fluoride dimers
  The Journal of Chemical Physics, 1990
• Investigation of structure and stability of small clusters: Molecular dynamics studies of water pentamers
  The Journal of Chemical Physics, 1987
• Quantum simulation of systems with nodal surfaces
  Molecular Physics, 1986
• Structure of ice Ih. A b i n i t i o two- and three-body water–water potentials and geometry optimization
  The Journal of Chemical Physics, 1985
• Quantum chemistry by random walk: Higher accuracy
  The Journal of Chemical Physics, 1980
• Structure, energetics, and dynamics of small water clusters
  The Journal of Physical Chemistry, 1975