Hayes L. Williams

Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

Tatiana Korona, Hayes L. Williams, Robert Bukowski et al. · The Journal of Chemical Physics · 1997 · 303 citations

Engineering, Computational Chemistry, Chemistry +16

Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory

Robert Bukowski, Joanna Sadlej, Bogumił Jeziorski et al. · The Journal of Chemical Physics · 1999 · 291 citations

Engineering, Carbon Dioxide Dimer, Computational Chemistry +16

Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory to Investigate Intermolecular Interactions

Hayes L. Williams, Cary F. Chabalowski · The Journal of Physical Chemistry A · 2000 · 282 citations

Engineering, Computational Chemistry, Chemistry +19

On the effectiveness of monomer-, dimer-, and bond-centered basis functions in calculations of intermolecular interaction energies

Hayes L. Williams, E. M. Mas, Krzysztof Szalewicz et al. · The Journal of Chemical Physics · 1995 · 225 citations

Engineering, Physics, Basis Sets +15

Symmetry-adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface

Hayes L. Williams, Krzysztof Szalewicz, Bogumił Jeziorski et al. · The Journal of Chemical Physics · 1993 · 163 citations

Electron Density, Engineering, Physics +14