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Browsing by Author Berns, R.M.

Full Text	Issue Date	Title	Author(s)
	1981	Dynamical and optical properties of the ethylene crystal: Self-consistent phonon calculations using an ab initio intermolecular potential	Luty, T.; Avoird, A. van der; Berns, R.M.; Wasiutynski, T.
	1980	N2-N2 interaction potential from ab initio calculations with application to the structure of (N2)2	Berns, R.M.; Avoird, A. van der
	1980	Ab initio studies of the interactions in Van der Waals molecules	Avoird, A. van der; Wormer, P.E.S.; Mulder, F.; Berns, R.M.
	1980	Lattice dynamics of solid N2 with an ab initio intermolecular potential	Luty, T.; Avoird, A. van der; Berns, R.M.
	1978	Ab initio calculations of the collision-induced dipole in He-H2 : I. A valence bond approach	Berns, R.M.; Wormer, P.E.S.; Mulder, F.; Avoird, A. van der
	1978	Lattice dynamics of the ethylene crystal with interaction potentials from ab initio calculations	Wasiutynski, T.; Avoird, A. van der; Berns, R.M.
	1977	Size effects and embedding in cluster models for hydrogen chemisorption	Avoird, A. van der; Graaf, H. de; Berns, R.M.