PaperStudy 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 waterH. Kistenmacher, H. Popkie, et al.The Journal of Chemical Physics
PaperStudy of the structure of molecular complexes. VI. Dimers and small clusters of water molecules in the Hartree-Fock approximationH. Kistenmacher, G.C. Lie, et al.The Journal of Chemical Physics
PaperStudy 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 waterH. Kistenmacher, H. Popkie, et al.The Journal of Chemical Physics
PaperStudy of the structure of molecular complexes. IV. the Hartree-Fock potential for the water dimer and its application to the liquid stateH. Popkie, H. Kistenmacher, et al.The Journal of Chemical Physics
