Parallel Monte Carlo calculations to determine energy differences among similar molecular structures

This publication has 16 references indexed in Scilit:

• Structure and vibrational spectroscopy of the water dimer using quantum simulation
  The Journal of Physical Chemistry, 1987
• Simplified sampling in quantum Monte Carlo: Application to H+3
  The Journal of Chemical Physics, 1987
• Quantum chemistry by quantum monte carlo: Beyond ground‐state energy calculations
  International Journal of Quantum Chemistry, 1986
• A b i n i t i o calculation of near-equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
  The Journal of Chemical Physics, 1986
• The differential Green's function Monte Carlo method. The dipole moment of LiH
  Chemical Physics Letters, 1985
• Binding energy of positively charged acceptors in germanium - a Green's function Monte Carlo calculation
  Solid State Communications, 1984
• No magic numbers in neutral⁴He clusters
  Journal of Physics A: General Physics, 1984
• The calculation of the properties of metallic hydrogen using Monte Carlo
  Physica B+C, 1981
• Quantum chemistry by random walk: Importance sampling for H+3
  The Journal of Chemical Physics, 1981
• Monte Carlo Calculations of the Ground State of Three- and Four-Body Nuclei
  Physical Review B, 1962