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Browsing by Author Geurts, P.J.M.

Full Text	Issue Date	Title	Author(s)
	1981	Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction. IV. Dissociation fragments on Ni surfaces; cluster models	Geurts, P.J.M.; Ravenek, W.; Avoird, A. van der
	1981	Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction. III. Binding to mono- and dinuclear Ni complexes with carbonyl and isocyanide ligands	Geurts, P.J.M.; Burgers, H.; Avoird, A. van der
	1981	Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction. II. Chemisorption on Fe and Cu; cluster models	Geurts, P.J.M.; Avoird, A. van der
	1981	Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction. I. Chemisorption on Ni surfaces; cluster models	Geurts, P.J.M.; Avoird, A. van der
	1980	Hartree-Fock-Slater-LCAO calculations on [Fe4S4(SH)4]0,2-,3-. A model for the 4-Fe active site in high potential iron protein and ferredoxin	Geurts, P.J.M.; Gosselink, J.W.; Avoird, A. van der; Baerends, E.J.; Snijders, J.G.
	1980	Hartree-Fock-Slater-LCAO calculations on the Cu(II) bis(dithiocarbamate) complex; magnetic coupling parameters and optical spectrum	Geurts, P.J.M.; Bouten, P.C.P.; Avoird, A. van der
	1978	Calculations for different adsorption states of acetylene on nickel	Geurts, P.J.M.; Avoird, A. van der
	1975	Interaction potential for He-H2 in the region of the Van der Waals minimum	Geurts, P.J.M.; Wormer, P.E.S.; Avoird, A. van der
	1975	Simplified methods for the ab initio calculation of Van der Waals interactions including exchange	Mulder, F.; Geurts, P.J.M.; Avoird, A. van der