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Browsing by Author Klos, J.

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Full TextIssue DateTitleAuthor(s)
2011Interference structures in the differential cross-sections for inelastic scattering of NO by AREyles, C.J.; Brouard, M.; Yang, C.H.; Klos, J.; Aoiz, F.J., et al
2010State-to-state inelastic scattering of stark-decelerated oh radicals with ar atomsScharfenberg, L.; Klos, J.; Dagdigian, P.J.; Alexander, M.H.; Meijer, G.J.M., et al
2010Low-energy inelastic collisions of oh radicals with he atoms and d-2 moleculesKirste, M.; Scharfenberg, L.; Klos, J.; Lique, F.; Alexander, M.H., et al
2005Ab initio computed diabatic potential energy surfaces of OH-HClWormer, P.E.S.; Klos, J.; Groenenboom, G.C.; Avoird, A. van der
2005Interaction of NH(X3 Sigma-)with He: potential energy surface, bound states and collisional Zeeman relaxationCybulski, H.; Krems, R.V.; Sadeghpour, H.R.; Dalgarno, A.; Klos, J., et al
2004Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO((2)Pi(1/2)) with HeLange, M.J.L. de; Stolte, S.; Taatjes, C.A.; Klos, J.; Groenenboom, G.C., et al
2004Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO((2)Pi(1/2)) with HeLange, M.J.L. de; Stolte, S.; Taatjes, C.A.; Klos, J.; Groenenboom, G.C., et al
2004Erratum : Bound states of the C1 (2 P)-HC1 van der Waals complex from coupled ab initio potential energy surfacesZeimen, W.B.; Klos, J.; Groenenboom, G.C.; Avoird, A. van der
2003Diabatic intermolecular potentials and bound states of open-shell atom-molecule dimers: Application to the F(P-2)-H-2 complexZeimen, W.B.; Klos, J.; Groenenboom, G.C.; Avoird, A. van der
2003Bound states of the Cl(P-2)-HCl van der waals complex from coupled ab initio potential energy surfacesZeimen, W.B.; Klos, J.; Groenenboom, G.C.; Avoird, A. van der
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