Determining the Bulk Viscosity of Rigid Water Models von Fanourgakis, George S, Medina, J. S, Prosmiti, R

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A new accurate and full dimensional potential energy surface of H5(+) based on a triatomics-in-molecules analytic functional form von Aguado, A, Barragán, P, Prosmiti, R, Delgado-Barrio, G, Villarreal, P, Roncero, O

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Modelling interactions of alkali-cation dimers in He clusters von Alharzali, N, Berriche, H, Villarreal, P, Prosmiti, R

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Computational investigations of the thermodynamic properties of size-selected water and Ar-water clusters: high-pressure transitions von Vítek, Aleš, Arismendi-Arrieta, D. J, Rodríguez-Cantano, R, Prosmiti, R, Villarreal, P, Kalus, R, Delgado-Barrio, G

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Benchmarking the performance of density-functional-based approaches on intermolecular interactions of Helium-water complexes von Blanco de Paz, M., Arismendi Arrieta, D. J., Prosmiti, R.

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Molecular dynamics simulations of rigid and flexible water models: Temperature dependence of viscosity von Medina, J.S., Prosmiti, R., Villarreal, P., Delgado-Barrio, G., Winter, G., González, B., Alemán, J.V., Collado, C.

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

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Confining CO2 inside the nanocavities of the sI clathrate: a quantum dynamics study von Prosmiti, R, Valdés, Á, Arismendi-Arrieta, D J

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Structural changes in water and Ar-water clusters under high pressure von Prosmiti, R, Vítek, A, Arismendi-Arrieta, D J, Rodriguez-Cantano, R, Villarreal, P, Kalus, R, Delgado-Barrio, G

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He - and He 2 von Villarreal, P, Rodríguez-Cantano, Rs, González-Lezana, T, Prosmiti, R, Delgado-Barrio, G, Gianturco, F A

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Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He- and He2 von Villarreal, P, Rodríguez-Cantano, Rs, González-Lezana, T, Prosmiti, R, Delgado-Barrio, G, Gianturco, F A

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Modeling the (HI)2 photodissociation dynamics through a nonadiabatic wave packet study of the I-HI complex von López-López, S, Prosmiti, R, García-Vela, A

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Vibrational ground state properties of the H + 7 /D + 7 clusters von Prosmiti, R, Barragán, P, Tudela, R Pérez de, Quo, C, Wang, Y, Bowman, J M

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Effect of the Excitation Energy on the (HI)2 Nonadiabatic Photodissociation Dynamics von López-López, S, Prosmiti, R, García-Vela, A

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Nonadiabatic photodissociation dynamics in (HI)2 induced by intracluster collisions von López-López, S, Prosmiti, R, García-Vela, A

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Direct Path-Integral Monte-Carlo simulations of H + 5 /D + 5 clusters: thermal equilibrium state properties von Prosmiti, R, Barragán, P, Tudela, R Pérez de, Villarreal, P, Delgado-Barrio, G

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Wave packet study of the Ar–HBr photolysis: Stereodynamical effects von Prosmiti, R., Garcı́a-Vela, A.

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Stereodynamics and control effects in the ultraviolet photolysis of Ar–HBr von Prosmiti, R., Garcı́a-Vela, A.

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Spectral simulations of polar diatomic molecules immersed in He clusters: application to the ICl (X) molecule von Villarreal, P, de Lara-Castells, M P, Prosmiti, R, Delgado-Barrio, G, López-Durán, D, Gianturco, F A, Jellinek, J

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Selective control of the photolysis reaction in the Ar–HX (X = F, Cl, Br) clusters through the initial distribution of intracluster orientations von Prosmiti, R., Garcı́a-Vela, A.

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