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Full Text	Issue Date	Title	Author(s)
	2012	Time-dependent density-functional-theory calculation of high-order-harmonic generation of h-2	Chu, X.; Groenenboom, G.C.
	2012	Magnetic dipole transitions in the oh a(2)sigma(+) <- x-2 pi system	Kirste, M.; Wang, X.G.; Meijer, G.J.M.; Gubbels, K.B.; Avoird, A. van der; Groenenboom, G.C.; Meerakker, S.Y.T. van de
	2012	Communication: Magnetic dipole transitions in the oh a 2σ+ ← x 2π system	Kirste, M.; Wang, X.A.; Meijer, G.J.M.; Gubbels, K.B.; Avoird, A. van der; Groenenboom, G.C.; Meerakker, S.Y.T. van de
	2012	Scattering resonances in slow nh3-he collisions	Gubbels, K.B.; Meerakker, S.Y.T. van de; Groenenboom, G.C.; Meijer, G.; Avoird, A. van der
	2012	Scattering resonances in slow NH3-He collisions	Gubbels, K.B.; Meerakker, S.Y.T. van de; Groenenboom, G.C.; Meijer, G.J.M.; Avoird, A. van der
	2012	Resonances in rotationally inelastic scattering of oh(x-2 pi) with helium and neon	Gubbels, K.B.; Ma, Q.L.; Alexander, M.H.; Dagdigian, P.J.; Tanis, D.; Groenenboom, G.C.; Avoird, A. van der; Meerakker, S.Y.T. van de
	2012	Quantum-state resolved bimolecular collisions of velocity-controlled oh with no radicals	Kirste, M.; Wang, X.; Schewe, H.C.; Meijer, G.; Liu, K.; Avoird, A. van der; Janssen, L.M.C.; Gubbels, K.B.; Groenenboom, G.C.; Meerakker, S.Y.T. van de
	2011	Schrödinger vergelijking voor een emmer water	Groenenboom, G.C.; Avoird, A. van der
	2011	Producing translationally cold, ground-state CO molecules	Blokland, J.H.; Riedel, J.; Putzke, S.; Sartakov, B.G.; Groenenboom, G.C.; Meijer, G.
	2011	Producing translationally cold, ground-state co molecules	Blokland, J.H.; Riedel, J.; Putzke, S.; Sartakov, B.G.; Groenenboom, G.C.; Meijer, G.J.M.
	2011	Scattering of stark-decelerated oh radicals with rare-gas atoms	Scharfenberg, L.; Gubbels, K.B.; Kirste, M.; Groenenboom, G.C.; Avoird, A. van der; Meijer, G.; Meerakker, S.Y.T. van de
	2011	Cold and ultracold nh-nh collisions: The field-free case	Janssen, L.M.C.; Zuchowski, P.S.; Avoird, A. van der; Hutson, J.M.; Groenenboom, G.C.
	2011	Product pair correlation in CH3OH photodissociation at 157 nm: the OH + CH3 channel	Chen, Z.; Eppink, A.T.J.B.; Jiang, B.; Groenenboom, G.C.; Yang, X.; Parker, D.H.
	2011	On the role of the magnetic dipolar interaction in cold and ultracold collisions: Numerical and analytical results for nh((3)i (-)) pound + nh((3)i (-)) pound	Janssen, L.M.C.; Avoird, A. van der; Groenenboom, G.C.
	2011	Control and imaging of O(1D2) precession	Wu, S.-M.; Radenovic, D.Č.; Zande, W.J. van der; Groenenboom, G.C.; Parker, D.H.; Vallance, C.; Zare, R.N.
	2011	Cold and ultracold nh-nh collisions in magnetic fields	Janssen, L.M.C.; Zuchowski, P.S.; Avoird, A. van der; Groenenboom, G.C.; Hutson, J.M.
	2011	Towards the complete experiment: Measurement of s((1)d(2)) polarization in correlation with single rotational states of co(j) from the photodissociation of oriented ocs(v(2)=1 vertical bar jlm=111)	Lipciuc, M.L.; Rakitzis, T.P.; Meerts, W.L.; Groenenboom, G.C.; Janssen, M.H.M.
	2011	Scattering of Stark-decelerated OH radicals with rare-gas atoms	Scharfenberg, L.; Gubbels, K.B.; Kirste, M.; Groenenboom, G.C.; Avoird, A. van der; Meijer, G.J.M.; Meerakker, S.Y.T. van de
	2010	Erratum: “Spin-orbit relaxation of Cl(2P1/2) and F(2P1/2) in a gas of H2” [ J. Chem. Phys. 126, 184303 (2007) ]	Abrahamsson, E.; Groenenboom, G.C.; Krems, R.V.
	2010	Cold and Ultracold Collisions	Groenenboom, G.C.; Janssen, L.M.C.
	2010	Water dimer vibration-rotation tunnelling levels from vibrationally averaged monomer wavefunctions	Kelly, R.E.A.; Tennyson, J.; Groenenboom, G.C.; Avoird, A. van der
	2010	Angular momentum polarisation in the O(D-1) products of O-2 photolysis via the B-3 Sigma u(-) state	Wu, S.-M.; Chestakov, D.; Groenenboom, G.C.; Zande, W.J. van der; Parker, D.H.; Wu, G.; Yang, X.; Vallance, C.
	2010	Publisher's note: Ab initio potential energy surfaces for NH((3)Sigma(-))-NH((3)Sigma(-)) with analytical long range (vol 131, 224314, 2009)	Janssen, L.M.C.; Groenenboom, G.C.; Avoird, A. van der; Zuchowski, P.S.; Podeszwa, R.
	2009	Correlated fine structure branching ratios arising from state-selected predissociation of ClO (A (2)Pi(3/2))	Dooley, K.S.; Grubb, M.P.; Geidosch, J.; Beek, M.A. van; Groenenboom, G.C.; North, S.W.
	2009	Cold Collisions of OH(2Π) Molecules with He Atoms in External Fields†	Pavlovic, Z.; Tscherbul, T.V.; Sadeghpour, H.R.; Groenenboom, G.C.; Dalgarno, A.
	2009	Bound states of the OH((2)Pi)-HCl complex on ab initio diabatic potentials	Groenenboom, G.C.; Fishchuk, A.V.; Avoird, A. van der
	2009	Photodissociation dynamics of the A (2)Sigma(+) state of SH and SD radicals	Rose, R.A.; Orr-Ewing, A.J.; Yang, C.H.; Vidma, K.V.; Groenenboom, G.C.; Parker, D.H.
	2009	Linear response time dependent density functional theory for dispersion coefficients between atomic pairs	Chu, X.; Groenenboom, G.C.
	2009	Photodissociation Imaging of Diatomic Sulfur (S2)	Frederix, P.W.J.M.; Yang, C.H.; Groenenboom, G.C.; Parker, D.H.; Alnama, K.; Western, C.M.; Orr-Ewing, A.J.
	2009	Dynamics of OH((2)Pi)-He collisions in combined electric and magnetic fields	Tscherbul, T.V.; Groenenboom, G.C.; Krems, R.V.; Dalgarno, A.
	2009	Predissociation of the A(2)Sigma(+) (v '=3) state of the OH radical	Radenovic, D.C.; Roij, A.J.A. van; Wu, S.M.; Meulen, J.J. ter; Parker, D.H.; Loo, M.P.J. van der; Groenenboom, G.C.
	2009	Ab initio potential energy surfaces for NH([sup 3] Sigma[sup -])--NH([sup 3] Sigma[sup -]) with analytical long range	Janssen, L.M.C.; Groenenboom, G.C.; Avoird, A. van der; Zuchowski, P.S.; Podeszwa, R.
	2008	New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)(2) and (D2O)(2)	Huang, X.; Braams, B.J.; Bowman, J.M.; Kelly, R.E.A.; Tennyson, J.; Groenenboom, G.C.; Avoird, A. van der
	2008	Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface	Bukowski, R.; Szalewicz, K.; Groenenboom, G.C.; Avoird, A. van der
	2008	Erratum:Theoretical transition probabilities for the OH Meinel system (vol 126, art no 114314, 2007)	Loo, M.P.J. van der; Groenenboom, G.C.
	2008	Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water	Bukowski, R.; Szalewicz, K.; Groenenboom, G.C.; Avoird, A. van der
	2008	Time-domain measurement of spontaneous vibrational decay of magnetically trapped NH	Campbell, W.C.; Groenenboom, G.C.; Lu, H.I.; Tsikata, E.; Doyle, J.M.
	2008	Photodissociation of vibrationally excited OH/OD radicals	Radenovi´c, D.C.; Roij, A.J.A. van; Wu, S.M.; Meulen, J.J. ter; Parker, D.H.; Loo, M.P.J. van der; Janssen, L.M.C.; Groenenboom, G.C.
	2007	The radiative lifetime of metastable CO (a 3∏, v = 0)	Gilijamse, J.J.; Hoekstra, S.; Meek, S.A.; Metsala, M.; Meerakker, S.Y.T. van de; Meijer, G.; Groenenboom, G.C.
	2007	The radiative lifetime of metastable co (a (3)pi, v=0)	Gilijamse, J.J.; Hoekstra, S.; Meek, S.A.; Metsala, M.; Meerakker, S.Y.T. van de; Meijer, G.J.M.; Groenenboom, G.C.
	2007	(2+1)REMPI on molecular nitrogen through the 1 Sigma(+)(g)(II)-state	Bominaar, J.; Schoemaecker, C.; Dam, N.; Meulen, J.J. ter; Groenenboom, G.C.
	2007	Erratum: Ab initio computed diabatic potential energy surfaces of OH-HCl (vol 122, art no 244325, 2005)	Wormer, P.E.S.; Klos, J.A.; Groenenboom, G.C.; Avoird, A. van der
	2007	Predictions of the properties of water from first principles	Bukowski, R.; Szalewicz, K.; Groenenboom, G.C.; Avoird, A. van der
	2007	Theoretical transition probabilities for the OH Meinel system	Loo, M.P.J. van der; Groenenboom, G.C.
	2007	Electronic anisotropy between open shell atoms in first and second order perturbation theory	Groenenboom, G.C.; Chu, X.; Krems, R.V.
	2007	(2+1)REMPI on molecular nitrogen through the 1∑+g(II)-state	Bominaar, J.; Schoemaecker, C.; Dam, N.; Meulen, J.J. ter; Groenenboom, G.C.
	2007	Dynamic polarizabilities of rare-earth-metal atoms and dispersion coefficients for their interaction with helium atoms	Chu, X.; Dalgarno, A.; Groenenboom, G.C.
	2007	Spin-orbit relaxation of Cl(2P½) and F(2P½) in a gas of H2	Abrahamsson, E.; Groenenboom, G.C.; Krems, R.V.
	2007	Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: The S(1D2) channel	Janssen, L.M.C.; Loo, M.P.J. van der; Groenenboom, G.C.; Wu, S.M.; Radenovic, D.; Roij, A.J.A. van; Garcia, I.A.; Parker, D.H.
	2007	Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra	Fishchuk, A.V.; Merritt, J.M.; Groenenboom, G.C.; Avoird, A. van der

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