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Francisco Torrico
Francisco Torrico
University of Seville
Chemistry
Ion
Solvation shell
Ab initio
Molecular dynamics
6
Papers
168
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A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields
2019
Journal of Chemical Physics
Sergio Pérez-Conesa
Francisco Torrico
José M. Martínez
Rafael R. Pappalardo
Enrique Sánchez Marcos
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Citations (5)
A hydrated ion model of [UO2]2+ in water: Structure, dynamics, and spectroscopy from classical molecular dynamics
2016
Journal of Chemical Physics
Sergio Pérez-Conesa
Francisco Torrico
José M. Martínez
Rafael R. Pappalardo
Enrique Sánchez Marcos
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Citations (9)
Combined experimental and theoretical approach to the study of structure and dynamics of the most inert aqua ion [Ir(H2O)(6)](3+) in aqueous solution
2007
Journal of Physical Chemistry B
Flora Carrera
Francisco Torrico
David T. Richens
Adela Muñoz-Páez
José M. Martínez
Rafael R. Pappalardo
Enrique Sánchez Marcos
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Citations (36)
Hydration Structure and Dynamic Properties of the Square Planar Pt(II) Aquaion Compared to the Pd(II) Case
2006
Theoretical Chemistry Accounts
Francisco Torrico
Rafael R. Pappalardo
Enrique Sánchez Marcos
José M. Martínez
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Citations (33)
Understanding the Hydration Structure of Square-Planar Aquaions: The [Pd(H2O)4]2+Case
2004
Journal of Physical Chemistry B
José M. Martínez
Francisco Torrico
Rafael R. Pappalardo
Enrique Sánchez Marcos
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Citations (36)
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