Paul E. S. Wormer

Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects

Erik van Lenthe, Ad van der Avoird, Paul E. S. Wormer · The Journal of Chemical Physics · 1998 · 344 citations

Engineering, Magnetic Resonance, Molecular Hyperfine Interactions +18

Density functional calculations of molecular g-tensors in the zero-order regular approximation for relativistic effects

Erik van Lenthe, Paul E. S. Wormer, Ad van der Avoird · The Journal of Chemical Physics · 1997 · 294 citations

Engineering, Magnetic Resonance, Computational Chemistry +18

Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients

E. M. Mas, Robert Bukowski, Krzysztof Szalewicz et al. · The Journal of Chemical Physics · 2000 · 167 citations

Engineering, Absorption Spectroscopy, Computational Chemistry +23

<i>Ab</i> <i>initio</i> dispersion coefficients for interactions involving rare-gas atoms

Ajit J. Thakkar, Hinne Hettema, Paul E. S. Wormer · The Journal of Chemical Physics · 1992 · 139 citations

Rare-gas Atoms, Engineering, Physics +14

Time-dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2

F. Visser, Paul E. S. Wormer, Pieter Stam · The Journal of Chemical Physics · 1983 · 139 citations

Ten Dimers, Engineering, Dispersion Interactions +16