Paul E. S. Wormer

发表

Forty years of ab initio calculations on intermolecular forces

A. van der Avoird, P. Wormer, A. Avoird, 2005 .

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

A. van der Avoird, Robert Moszynski, P. Wormer, 1995 .

Theory and Applications of Computational Chemistry The First Forty Years

P. Wormer, Paul E. S. Wormer, 2005 .

Theoretical study of the protolytic dissociation of HCl in water clusters

Anne Milet, Robert Moszynski, P. Wormer, 2001 .

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

Robert Moszynski, Ad van der Avoird, T. Heijmen, 1997 .

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

A. van der Avoird, P. Wormer, A. Avoird, 1997 .

Ab initio potential energy surface and near‐infrared spectrum of the He–C2H2 complex

A. van der Avoird, Robert Moszynski, P. Wormer, 1995 .

ANGULAR MOMENTUM THEORY

P. Wormer, Paul E. S. Wormer, 2022 .

Correlated van der Waals coefficients. II. Dimers consisting of CO, HF, H2O, and NH3

P. Wormer, Paul E. S. Wormer, W. Rijks, 1989 .