A theoretical study of the lithium fluoride molecule in water

Molecular Dynamics Study of Liquid Water

1971 • 1,365 citations

Structure of water; A Monte Carlo calculation

1969 • 506 citations

Theory and Monte Carlo simulation of physical clusters in the imperfect vapor

1973 • 413 citations

Study of the structure of molecular complexes. IV. The Hartree-Fock potential for the water dimer and its application to the liquid state

1973 • 315 citations

Study of the Structure of Molecular Complexes. I. Energy Surface of a Water Molecule in the Field of a Lithium Positive Ion

1972 • 248 citations

Study of the structure of molecular complexes. V. Heat of formation for the Li+, Na+, K+, F−, and Cl− ion complexes with a single water molecule

1973 • 241 citations

Study of the structure of molecular complexes. VI. Dimers and small clusters of water molecules in the Hartree-Fock approximation

1974 • 238 citations

Molecular dynamics studies of the properties of small clusters of argon atoms

1973 • 194 citations

The lattice energy of ice and the second virial coefficient of water vapour

1951 • 182 citations

Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree-Fock water-water potential on Monte Carlo simulations of liquid water

1974 • 97 citations