A. van der Avoird

发表

Using a vibrational averaging technique to understand the role of water dimers in atmospheric absorption

Jonathan Tennyson, Rea Kelly, M. J. Barber, 2010 .

Intermolecular potentials and non-adiaiatic effects in complexes of open-shell molecules

Gerrit C. Groenenboom, A. van der Avoird, Victor F. Lotrich, 2004 .

An improved intermolecular potential for nitrogen

A. van der Avoird, A. Jansen, A. Avoird, 1986 .

The Ne-O2 potential energy surface from high-resolution diffraction and glory scattering experiments and from the Zeeman spectrum

A. van der Avoird, Fernando Pirani, Franco Vecchiocattivi, 1991 .

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 .

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 .

TERAHERTZ VIBRATION-ROTATION-TUNNELING SPECTROSCOPY OF WATER CLUSTERS IN THE TRANSLATIONAL BAND REGION

A. van der Avoird, Poul B. Petersen, Richard J. Saykally, 2001 .

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

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