Paul E. S. Wormer

Overview

Best Publications

• 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

  470
  Citations

• 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

  406
  Citations

• From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa

  A. van der Avoird;P.E.S. Wormer;R. Moszynski

  288
  Citations

• Ab initio studies of the interactions in Van der Waals molecules

  Ad van der Avoird;Paul E. S. Wormer;Fred Mulder;Rut M. Berns

  257
  Citations

• Intermolecular potentials, internal motions, and spectra of van der waals and hydrogen-bonded complexes.

  P.E.S. Wormer;A. van der Avoird

  217
  Citations

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

  Eric M. Mas;Robert Bukowski;Krzysztof Szalewicz;Gerrit C. Groenenboom

  207
  Citations

• 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;P. E. S. Wormer;P. Stam

  192
  Citations

• Ab initio dispersion coefficients for interactions involving rare-gas atoms

  Ajit J. Thakkar;Hinne Hettema;Paul E. S. Wormer

  176
  Citations

• An SCF potential energy surface for lithium cyanide

  R. Essers;J. Tennyson;P.E.S. Wormer

  152
  Citations

• (Heisenberg) exchange and electrostatic interactions between O2 molecules: An ab initio study

  Paul E. S. Wormer;Ad van der Avoird

  151
  Citations

• Symmetry‐adapted perturbation theory of nonadditive three‐body interactions in van der Waals molecules. I. General theory

  Robert Moszynski;Paul E. S. Wormer;Bogumil Jeziorski;Ad van der Avoird

  150
  Citations

• Anisotropy of long range interactions between linear molecules: H2-H2 and H2-He

  Fred Mulder;Ad van der Avoird;Paul E. S. Wormer

  145
  Citations

• Structure, internal mobility and spectrum of the ammonia dimer: calculation of the vibration-rotation-tunneling states

  E. H. T. Olthof;A. van der Avoird;P. E. S. Wormer

  142
  Citations

• A new He-CO interaction energy surface with vibrational coordinate dependence. I. Ab initio potential and infrared spectrum

  Tino G. A. Heijmen;Robert Moszynski;Paul E. S. Wormer;Ad van der Avoird

  142
  Citations

• Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer

  G. C. Groenenboom;P. E. S. Wormer;A. van der Avoird;E. M. Mas

  140
  Citations

• An ab initio intermolecular potential for the carbon monoxide dimer (CO)2

  A. van der Pol;A. van der Avoird;P. E. S. Wormer

  137
  Citations

• Many‐body perturbation theory of frequency‐dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3

  Paul E. S. Wormer;Hinne Hettema

  137
  Citations

• Water pair and three-body potential of spectroscopic quality from Ab initio calculations

  G.C. Groenenboom;E.M. Mas;E.M. Mas;R. Bukowski;R. Bukowski;K. Szalewicz

  125
  Citations

• Hydrogen bonding in water clusters: Pair and many-body interactions from symmetry-adapted perturbation theory

  A. Milet;R. Moszynski;P.E.S. Wormer;A. van der Avoird

  115
  Citations

• Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions

  P.E.S. Wormer;F. Mulder;A. van der Avoird

  113
  Citations

• A van der Waals intermolecular potential for (O2)2

  Unknown

  102
  Citations