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Full Text	Issue Date	Title	Author(s)
	2012	First-principles study of libh4 nanoclusters and their hydrogen storage properties	Hazrati, E.; Brocks, G.; Wijs, G.A. de
	2011	Intrinsic defects and dopants in linh(2): A first-principles study	Hazrati, E.; Brocks, G.; Buurman, B.; Groot, R.A. de; Wijs, G.A. de
	2011	Native defects and the dehydrogenation of nabh(4)	Cakir, D.; Wijs, G.A. de; Brocks, G.
	2011	Optical response of the sodium alanate system: Gw(0)-bse calculations and thin film measurements	Setten, M.J. van; Gremaud, R.; Brocks, G.; Dam, B.; Kresse, G.; Wijs, G.A. de
	2010	First-principles modelling of magnesium titanium hydrides	Er, S.; Setten, M.J. van; Wijs, G.A. de; Brocks, G.
	2010	Tuning the Hydrogen Storage in Magnesium Alloys	Er, S.; Wijs, G.A. de; Brocks, G.
	2009	DFT Study of Planar Boron Sheets: A New Template for Hydrogen Storage	Er, S.; Wijs, G.A. de; Brocks, G.
	2009	Hydrogen Storage by Polylithiated Molecules and Nanostructures	Er, S.; Wijs, G.A. de; Brocks, G.
	2009	Evidence for the formation of a Mott state in potassium-intercalated pentacene	Craciun, M.F.; Giovannetti, G.; Rogge, S.; Brocks, G.; Morpurgo, A.F.; Brink, J.G.J. van den
	2009	Tunable hydrogen storage in magnesium-transition metal compounds: First-principles calculations	Er, S.; Tiwari, D.; Wijs, G.A. de; Brocks, G.
	2009	First-principles study of the interaction and charge transfer between graphene and metals	Khomyakov, P.A.; Giovannetti, G.; Rusu, P.C.; Brocks, G.; Brink, J.G.J. van den; Kelly, P.J.
	2009	First-principles study of the optical properties of MgxTi1-xH2	Setten, M.J. van; Er, S.; Brocks, G.; Groot, R.A. de; Wijs, G.A. de
	2008	Ab initio electronic structure and correlations in pristine and potassium-doped molecular crystals of copper phthalocyanine	Giovannetti, G.; Brocks, G.; Brink, J. van den
	2008	A density functional study of alpha-Mg(BH4)(2)	Setten, M.J. van; Wijs, G.A. de; Fichtner, M.; Brocks, G.
	2008	Doping graphene with metal contacts	Giovannetti, G.; Khomyakov, P.A.; Brocks, G.; Karpan, V.M.; Brink, J. van den; Kelly, P.J.
	2008	Switching on magnetism in Ni-doped graphene: Density functional calculations	Karpan, V.M.; Khomyakov, P.A.; Starikov, A.A.; Giovannetti, G.; Zwierzycki, M.; Talanana, M.; Brocks, G.; Brink, J. van den; Kelly, P.J.
	2007	Substrate-induced band gap in graphene on hexagonal boron nitride: Ab initio density functional calculations	Giovannetti, G.; Khomyakov, P.A.; Brocks, G.; Kelly, P.J.; Brink, J. van den
	2007	A model for the formation energies of alanates and boranates	Setten, M.J. van; Wijs, G.A. de; Brocks, G.
	2007	A first-principles study of the electronic structure and stability of Be(BH4)2	Setten, M.J. van; Wijs, G.A. de; Brocks, G.
	2007	Ab initio study of the effects of transition metal doping of Mg2NiH4	Setten, M.J. van; Wijs, G.A. de; Brocks, G.
	2007	Electronic structure and optical properties of lightweight metal hydrides	Setten, M.J. van; Popa, V.A.; Wijs, G.A. de; Brocks, G.
	2007	Graphite and graphene as perfect spin filters	Karpan, V.M.; Giovannetti, G.; Khomyakov, P.A.; Talanana, M.; Starikov, A.A.; Zwierzycki, M.; Brink, J. van den; Brocks, G.; Kelly, P.J.
	2005	Ab initio study of Mg(AlH4)(2)	Setten, M.J. van; Wijs, G.A. de; Popa, V.A.; Brocks, G.
	1991	The Ne-O2 potential energy surface from high-resolution diffraction and glory scattering experiments and from the Zeeman spectrum	Beneventi, L.; Casavecchia, P.; Pirani, F.; Vecchiocattivi, F.; Volpi, G.G.; Brocks, G.; Avoird, A. van der; Heijmen, B.; Reuss, J.
	1987	The O2-O2 dimer; magnetic coupling and spectrum	Avoird, A. van der; Brocks, G.
	1987	Intermolecular potentials, internal motions and the spectra of Van der Waals molecules	Brocks, G.; Avoird, A. van der
	1985	Contribution of bound dimers, (N2)2, to the interaction induced infrared spectrum of nitrogen	Brocks, G.; Avoird, A. van der
	1985	Infrared spectra of the Van der Waals molecule (N2)2	Brocks, G.; Avoird, A. van der
	1984	Onderzoek bij het Instituut voor Theoretische Chemie, Universiteit van Nijmegen	Wormer, P.E.S.; Ravenek, W.; Visser, F.; Brocks, G.; Jansen, A.P.J.; Avoird, A. van der
	1984	Ab initio dipole surfaces, vibrationally averaged dipole moments, and infrared transition intensities for KCN and LiCN	Brocks, G.; Tennyson, J.; Avoird, A. van der
	1983	Quantum dynamics of non-rigid systems comprising two polyatomic fragments	Brocks, G.; Avoird, A. van der; Sutcliffe, B.T.; Tennyson, J.

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