Ab initio long-range interaction and adiabatic channel capture model for ultracold reactions between the KRb molecules von Buchachenko, A A, Stolyarov, A V, Szczȩśniak, M M, Chałasiński, G

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Inelastic Scattering of the NCO(X2Π) Radical with the He Atom on an Ab Initio Potential Energy Surface von Kłos, J, Toboła, R, Chałasiński, G

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Interactions of lanthanide atoms: Comparative ab initio study of YbHe, Yb 2 and TmHe, TmYb potentials von Buchachenko, A. A., Chałasiński, G., Szczęśniak, M. M.

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Erratum: “Interaction potentials of the RG-I anions, neutrals, and cations (RG = He, Ne, Ar)” [J. Chem. Phys. 122, 194311 (2005)] von Buchachenko, A. A., Tscherbul, T. V., Kłos, J., Szczęśniak, M. M., Chałasiński, G., Webb, R., Viehland, L.

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Interactions and collisions of cold metal atoms in magnetic traps von Buchachenko, A A, Suleimanov, Yu V, Szczęśniak, M M, Chałasiński, G

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Rotational excitation and de-excitation of PN molecules by He atoms von Toboła, R., Kłos, J., Lique, F., Chałasiński, G., Alexander, M. H.

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Ro-vibrational excitation of SiS by He von Toboła, R, Lique, F, Kłos, J, Chałasiński, G

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State of the Art and Challenges of the ab Initio Theory of Intermolecular Interactions von Chalasinski, Grzegorz, Szcz niak, Malgorzata M.

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Ab initio study of the Br ( P 2 ) - HBr van der Waals complex von Toboła, R., Chałasiński, G., Kłos, J., Szczęśniak, M. M.

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Suppression of angular forces in collisions of non-S-state transition metal atoms von KREMS, R. V, KŁOS, J, RODE, M. F, SZCZESNIAK, M. M, CHAŁASINSKI, G, DALGARNO, A

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On decomposition of second-order Møller-Plesset supermolecular interaction energy and basis set effects von CYBULSKI, S. M, CHAŁASINSKI, G, MOSZYNSKI, R

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Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations von Chalasinski, Grzegorz, Szczesniak, Malgorzata M

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On the connection between the supermolecular Møller-Plesset treatment of the interaction energy and the perturbation theory of intermolecular forces von CHALASINSKI, G, SZCZESNIAK, M. M

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Dynamics of O(3Pj)+Rg collisions on ab initio and scattering potentials von Krems, Roman V., Buchachenko, A. A., Szczȩśniak, M. M., Kłos, J., Chałasiński, G.

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Theoretical prediction of the ArO − anion ZEKE photoelectron spectrum von Buchachenko, A.A., Szczȩśniak, M.M., Chałasiński, G.

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Interaction potentials of the RG-I anions, neutrals, and cations (RG = He, Ne, Ar) von Buchachenko, A A, Tscherbul, T V, Kłos, J, Szcześniak, M M, Chałasiński, G, Webb, R, Viehland, L A

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Supermolecular approach to many-body dispersion interactions in weak van der Waals complexes: He, Ne, and Ar trimers von Chal/asiński, Grzegorz, Szczȩśniak, Mal/gorzata M., Kendall, Rick A.

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The nonadditive interactions in the Ar2HF and Ar2HCl clusters : an ab initio study von SZCZESNIAK, M. M, CHAŁASINSKI, G, PIECUCH, P

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Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation von Cybulski, H, Krems, R V, Sadeghpour, H R, Dalgarno, A, Kłos, J, Groenenboom, G C, van der Avoird, A, Zgid, D, Chałasiński, G

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Correlation correction to the Hartree-Fock electrostatic energy including orbital relaxation von Moszyński, R., Rybak, S., Cybulski, S., Chałasiński, G.

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