Onset of superfluidity in small CO2(4He)N clusters von Paesani, F, Kwon, Y, Whaley, K B

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Interaction potentials and rovibrational spectroscopy of HeN-OCS complexes von Paesani, F., Whaley, K. B.

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Modeling the water-halide ion interactions von Arismendi-Arrieta, D J, Prosmiti, R, Paesani, F

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OCS in para-hydrogen clusters: rotational dynamics and superfluidity von Paesani, F, Zillich, R E, Kwon, Y, Whaley, K B

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Rotational excitations of N2O in small helium clusters and the role of Bose permutation symmetry von Paesani, F, Whaley, K B

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Vibrational shifts of OCS in mixed clusters of parahydrogen and helium von Paesani, F., Whaley, K. B.

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Path integral methods for rotating molecules in superfluids von Zillich, R. E., Paesani, F., Kwon, Y., Whaley, K. B.

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Microsolvation and vibrational shifts of OCS in helium clusters von Paesani, F., Gianturco, F. A., Whaley, K. B.

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OCS in small para-hydrogen clusters: Energetics and structure with N=1–8 complexed hydrogen molecules von Paesani, F., Zillich, R. E., Whaley, K. B.

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The rovibrational structure of the Ar–CO complex from a model interaction potential von Gianturco, F. A., Paesani, F.

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The He–OCS van der Waals potential from model calculations: Bound states, stable structures, and vibrational couplings von Gianturco, F. A., Paesani, F.

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Computational Exploration of the Water Concentration Dependence of the Proton Transport in the Porous UiO-66(Zr)-(CO2H)(2) Metal-Organic Framework von Borges, D. D., Semino, R., Devautour-Vinott, S., Jobic, H., Paesani, F., Maurin, G.

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A stochastic study of microsolvation. II. Structures of CO in small helium clusters von Gianturco, F. A., Lewerenz, M., Paesani, F., Toennies, J. P.

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Molecular evidence for selective localization of a quantum solvent: OCS in helium droplets von Paesani, F, Gianturco, F. A, Whaley, K. B

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A stochastic study of microsolvation. I. Structures of CO in small argon clusters von Paesani, F., Gianturco, F. A., Lewerenz, M., Toennies, J. P.

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A variational method to treat diffuse states in weakly bound trimers von González-Lezana, T., Miret-Artés, S., Delgado-Barrio, G., Villarreal, P., Rubayo-Soneira, J., Baccarelli, I., Paesani, F., Gianturco, F.A.

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Structural properties and quantum effects in protonated helium clusters. II. Quantum Monte Carlo calculations for the smaller aggregates von Balta, B., Gianturco, F.A., Paesani, F.

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Computed and measured transport coefficients for CO-He mixtures: testing a density functional approach von GIANTURCO, F. A., PAESANI, F., LARANJEIRA, M. F., VASSILENKO, V., CUNHA, M. A., SHASHKOV, A. G., ZOLOTOUKHINA, A. F.

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Can the LiH molecule bind He atoms? A computational experiment von Gianturco, F.A., Paesani, F., Curik, R., Delgado-Barrio, G., Gozàlez-Lezana, T., Miret-Artes, S., Villareal, P.

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On Atomic Delocalization in van der Waals Bonding: Evidence from a Stochastic Picture von Gianturco, F. A., Lewerenz, M., Paesani, F., Toennies, J. P.

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