Modelling interactions of alkali-cation dimers in He clusters
Alharzali, N, Berriche, H, Villarreal, P, Prosmiti, R
Published in Journal of physics. Conference series (01.01.2020)
Published in Journal of physics. Conference series (01.01.2020)
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Journal Article
Computational investigations of the thermodynamic properties of size-selected water and Ar-water clusters: high-pressure transitions
Vítek, Aleš, Arismendi-Arrieta, D. J, Rodríguez-Cantano, R, Prosmiti, R, Villarreal, P, Kalus, R, Delgado-Barrio, G
Published in Physical chemistry chemical physics : PCCP (14.04.2015)
Published in Physical chemistry chemical physics : PCCP (14.04.2015)
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Journal Article
Molecular dynamics simulations of rigid and flexible water models: Temperature dependence of viscosity
Medina, J.S., Prosmiti, R., Villarreal, P., Delgado-Barrio, G., Winter, G., González, B., Alemán, J.V., Collado, C.
Published in Chemical physics (22.09.2011)
Published in Chemical physics (22.09.2011)
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Journal Article
Modeling the water-halide ion interactions
Arismendi-Arrieta, D J, Prosmiti, R, Paesani, F
Published in Journal of physics. Conference series (07.09.2015)
Published in Journal of physics. Conference series (07.09.2015)
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Journal Article
Confining CO2 inside the nanocavities of the sI clathrate: a quantum dynamics study
Prosmiti, R, Valdés, Á, Arismendi-Arrieta, D J
Published in Journal of physics. Conference series (07.09.2015)
Published in Journal of physics. Conference series (07.09.2015)
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Journal Article
Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He - and He 2
Villarreal, P, Rodríguez-Cantano, Rs, González-Lezana, T, Prosmiti, R, Delgado-Barrio, G, Gianturco, F A
Published in Journal of physics. Conference series (07.09.2015)
Published in Journal of physics. Conference series (07.09.2015)
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Journal Article
Structural changes in water and Ar-water clusters under high pressure
Prosmiti, R, Vítek, A, Arismendi-Arrieta, D J, Rodriguez-Cantano, R, Villarreal, P, Kalus, R, Delgado-Barrio, G
Published in Journal of physics. Conference series (07.09.2015)
Published in Journal of physics. Conference series (07.09.2015)
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Journal Article
Path integral Monte Carlo studies of the H 5 + /D 5 + clusters using ab initio potential surfaces
Barragán, P, Pérez de Tudela, R, Prosmiti, R, Villarreal, P, Delgado-Barrio, G
Published in Physica scripta (01.08.2011)
Published in Physica scripta (01.08.2011)
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Journal Article
A new accurate and full dimensional potential energy surface of H5(+) based on a triatomics-in-molecules analytic functional form
Aguado, A, Barragán, P, Prosmiti, R, Delgado-Barrio, G, Villarreal, P, Roncero, O
Published in The Journal of chemical physics (14.07.2010)
Published in The Journal of chemical physics (14.07.2010)
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Journal Article
Variational and Path Integral Monte Carlo calculations on Helium Clusters Doped with Metastable Anions He- and He2
Villarreal, P, Rodríguez-Cantano, Rs, González-Lezana, T, Prosmiti, R, Delgado-Barrio, G, Gianturco, F A
Published in Journal of physics. Conference series (07.09.2015)
Published in Journal of physics. Conference series (07.09.2015)
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Journal Article
Vibrational ground state properties of the H + 7 /D + 7 clusters
Prosmiti, R, Barragán, P, Tudela, R Pérez de, Quo, C, Wang, Y, Bowman, J M
Published in Journal of physics. Conference series (10.04.2014)
Published in Journal of physics. Conference series (10.04.2014)
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Journal Article
Nonadiabatic photodissociation dynamics in (HI)2 induced by intracluster collisions
López-López, S, Prosmiti, R, García-Vela, A
Published in The Journal of chemical physics (28.04.2007)
Published in The Journal of chemical physics (28.04.2007)
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