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Full Text	Issue Date	Title	Author(s)
	2012	Intermolecular potential and rovibrational states of the h2o-d-2 complex	Avoird, A. van der; Scribano, Y.; Faure, A.; Weida, M.J.; Fair, J.R.; Nesbitt, D.J.
	2012	Spectra of water dimer from a new ab initio potential with flexible monomers	Leforestier, C.; Szalewicz, K.; Avoird, A. van der
	2012	Overtone vibrational spectroscopy in h-2-h2o complexes: A combined high level theoretical ab initio, dynamical and experimental study	Ziemkiewicz, M.P.; Pluetzer, C.; Nesbitt, D.J.; Scribano, Y.; Faure, A.; Avoird, A. van der
	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	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	Rovibrational states of the h(2)o-h(2) complex : an ab initio calculation	Avoird, A. van der; Nesbitt, D.J.
	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	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	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	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	Comment on: The molecular symmetry group of the CO dimer and the assignments of the intermolecular vibrations, by: KMT Yamada, J. Mol. Spectrosc. 254 (2009) 87	Avoird, A. van der; Surin, L.A.
	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	Vibration-rotation-tunneling states of the benzene dimer: An ab initio study	Avoird, A. van der; Podeszwa, R.; Szalewicz, K.; Leforestier, C.; Harrevelt, R. van; Bunker, P.R.; Schnell, M.; Helden, G. von; Meijer, G.J.M.
	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	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	Towards the complete understanding of water by a first-principles computational approach	Szalewicz, K.; Leforestier, C.; Avoird, A. van der
	2009	Vibration-Rotation-Tunneling Levels of the Water Dimer from an ab Initio Potential Surface with Flexible Monomers	Leforestier, C.; Harrevelt, R. van; Avoird, A. van der
	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	Water trimer torsional spectrum from accurate ab initio and semiempirical potentials	Avoird, A. van der; Szalewicz, K.
	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	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	An accurate analytic representation of the water pair potential	Cencek, W.; Szalewicz, K.; Leforestier, C.; Harrevelt, R. van; Avoird, A. van der
	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	Higher energy states in the CO dimer: Millimeter-wave spectra and rovibrational calculations	Surin, L.A.; Fourzikov, D.N.; Giesen, T.F.; Schlemmer, S.; Winnewisser, G.; Panfilov, V.A.; Dumesh, B.S.; Vissers, G.W.M.; Avoird, A. van der
	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
	2007	Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces	Fishchuk, A.V.; Merritt, J.M.; Avoird, A. van der
	2006	Ab initio treatment of the chemical reaction precursor complex Cl(P-2)-HF. 1 : Three-dimensional diabatic potential energy surfaces	Fishchuk, A.V.; Wormer, P.E.S.; Avoird, A. van der
	2006	Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers	Bukowski, R.; Szalewicz, K.; Groenenboom, G.C.; Avoird, A. van der
	2006	Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex	Avoird, A. van der; Pedersen, T.B.; Dhont, G.S.F.; Fernandez, B.; Koch, H.
	2006	Isotope effects in the CO dimer: Millimeter wave spectrum and rovibrational calculations of ((CO)-C-12-O-18)(2)	Surin, L.A.; Fourzikov, D.N.; Giesen, T.F.; Schlemmer, S.; Winnewisser, G.; Panfilov, V.A.; Dumesh, B.S.; Vissers, G.W.M.; Avoird, A. van der
	2006	Ab initio treatment of the chemical reaction precursor complex Cl(P-2)-HF. 2 : Bound states and infrared spectrum	Fishchuk, A.V.; Groenenboom, G.C.; Avoird, A. van der
	2005	Ab initio calculation of the NH(3Sigma-)-NH(3Sigma-) interaction potentials in the quintet, triplet, and singlet states	Dhont, G.S.F.; Lenthe, J.H. van; Groenenboom, G.C.; Avoird, A. van der
	2005	Experimental and theoretical investigation of the A 3Pi - X 3Sigma- transition of NH/D-Ne	Kerenskaya, G.; Schnupf, U.; Heaven, M.C.; Avoird, A. van der; Groenenboom, G.C.
	2005	Ab initio computed diabatic potential energy surfaces of OH-HCl	Wormer, P.E.S.; Klos, J.; Groenenboom, G.C.; Avoird, A. van der
	2005	Ab initio potential energy surface for the reaction Ca + HCl -> CaCl + H	Verbockhaven, G.; Sanz, C.; Groenenboom, G.C.; Roncero, O.; Avoird, A. van der
	2005	Forty years of ab initio calculations on intermolecular forces	Wormer, P.E.S.; Avoird, A. van der
	2005	Ab initio potential energy surfaces, nonadiabaticity, and dynamics of hydrogen bonded complexes containing radicals	Dhont, G.S.F.; Fishchuk, A.; Klos, L.A.; Wormer, P.E.S.; Groenenboom, G.C.; Avoird, A. van der
	2005	Collisional and photoinitiated reaction dynamics in the ground electronic state of Ca-HCl	Sanz, C.; Avoird, A. van der; Roncero, O.
	2005	New CO-CO interaction potential tested by rovibrational calculations	Vissers, G.W.M.; Hesselmann, A.; Jansen, G.; Wormer, P.E.S.; Avoird, A. van der
	2005	New CO-CO interaction potential tested by rovibrational calculations	Vissers, G.W.M.; Hesselman, A.; Jansen, G.; Wormer, P.E.S.; Avoird, A. van der
	2005	Interaction of NH(X3 Sigma-)with He: potential energy surface, bound states and collisional Zeeman relaxation	Cybulski, H.; Krems, R.V.; Sadeghpour, H.R.; Dalgarno, A.; Klos, J.; Groenenboom, G.C.; Avoird, A. van der; Zgid, D.; Chalasinski, G.
	2004	Rotation operator formalism for open shell complexes	Groenenboom, G.C.; Avoird, A. van der

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