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Francisco Torrico

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The Journal of Chemical Physics|December 18, 2016
A hydrated ion model of [UO<sub>2</sub>]<sup>2+</sup> in water: Structure, dynamics, and spectroscopy from classical molecular dynamicsSergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Chemical Physics|March 17, 2019
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fieldsSergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Physical Chemistry. B|June 23, 2007
Combined experimental and theoretical approach to the study of structure and dynamics of the most inert aqua ion [Ir(H2O)6]3+ in aqueous solutionFlora Carrera, Francisco Torrico, David T Richens, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 18, 2016
A hydrated ion model of [UO<sub>2</sub>]<sup>2+</sup> in water: Structure, dynamics, and spectroscopy from classical molecular dynamicsSergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Chemical Physics|March 17, 2019
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fieldsSergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Physical Chemistry. B|June 23, 2007
Combined experimental and theoretical approach to the study of structure and dynamics of the most inert aqua ion [Ir(H2O)6]3+ in aqueous solutionFlora Carrera, Francisco Torrico, David T Richens, et al.
Pageof 1