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Browsing by Author Szalewicz, K.

Full Text	Issue Date	Title	Author(s)
	2012	Spectra of water dimer from a new ab initio potential with flexible monomers	Leforestier, C.; Szalewicz, K.; 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, et al
	2009	Towards the complete understanding of water by a first-principles computational approach	Szalewicz, K.; Leforestier, 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
	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
	2007	Predictions of the properties of water from first principles	Bukowski, R.; Szalewicz, K.; Groenenboom, G.C.; 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
	2001	Vibrations, tunneling, and transition dipole moments in the water dimer	Smit, M.J.; Groenenboom, G.C.; Wormer, P.E.S.; Avoird, A. van der; Bukowski, R., et al
	2000	Water pair and three-body potential of spectroscopic quality from ab initio calculations	Groenenboom, G.C.; Mas, E.M.; Bukowski, R.; Szalewicz, K.; Wormer, P.E.S., et al
	2000	Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients	Mas, E.M.; Bukowski, R.; Szalewicz, K.; Groenenboom, G.C.; Wormer, P.E.S., et al
	2000	Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer	Groenenboom, G.C.; Wormer, P.E.S.; Avoird, A. van der; Mas, E.M.; Bukowski, R., et al
	1995	Intermolecular potential and rovibrational levels of Ar-HF from symmetry-adapted perturbation theory	Lotrich, V.F.; Williams, H.L.; Szalewicz, K.; Jeziorski, B.; Moszynski, R., et al
	1995	Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations	Williams, H.L.; Szalewicz, K.; Moszynski, R.; Jeziorski, B.