R. Berns

发表

Size effects and embedding in cluster models for hydrogen chemisorption

A. Avoird, H. Graaf, R. Berns, 1977 .

Comparison of electron gas and abinitio potentials for the N2–N2 interactions. Application in the second virial coefficient

R. Berns, M. Hemert, 1982 .

The combined use of two endosteal implants and iliac crest onlay grafts in the severely atrophic mandible by a modified surgical approach.

J. Schoen, E. H. van der Meij, R. Berns, 2005, International journal of oral and maxillofacial surgery.

Finite field configuration interaction calculations on the distance dependence of the hyperpolarizabilities of H2

P. Wormer, R. Berns, 1981 .

Ab initio calculations of the collision-induced dipole in He-H2 : I. A valence bond approach

P. Wormer, A. Avoird, R. Berns, 1978 .

Lattice dynamics of solid N2 with an ab initio intermolecular potential

A. Avoird, T. Luty, R. Berns, 1980 .

N2–N2 interaction potential from ab initio calculations, with application to the structure of (N2)2

Ad van der Avoird, A. Avoird, R. Berns, 1980 .

Ab initio studies of the interactions in Van der Waals molecules

P. Wormer, A. Avoird, R. Berns, 1980 .

Lattice dynamics of the ethylene crystal with interaction potentials from ab initio calculations

A. Avoird, T. Wasiutyński, R. Berns, 1978 .

Dynamical and optical properties of the ethylene crystal: Self‐consistent phonon calculations using an ‘‘ab initio’’ intermolecular potential

A. Avoird, T. Luty, T. Wasiutyński, 1981 .