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The Journal of Physical Chemistry. B|January 10, 2009
General quantum-mechanical study on the hydrolysis equilibria for a tetravalent aquaion: the extreme case of the Po(IV) in waterRegla Ayala, José M Martínez, Rafael R Pappalardo, et al.Inorganic Chemistry|May 26, 2022
A Coupled EXAFS-Molecular Dynamics Study on PuO2+ and NpO2+ Hydration: The Importance of Electron Correlation in Force-Field BuildingGema Raposo-Hernández, José M Martínez, Rafael R Pappalardo, et al.The Journal of Physical Chemistry. B|August 11, 2010
An ab initio molecular dynamics study on the hydrolysis of the Po(IV) aquaion in waterRegla Ayala, Riccardo Spezia, Rodolphe Vuilleumier, et al.Journal of Chemical Theory and Computation|December 2, 2015
Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics SimulationsElizabeth C Beret, José M Martínez, Rafael R Pappalardo, 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.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 30, 2004
Studies on stereoselective [2+2] cycloadditions between N,N-dialkylhydrazones and ketenesEloísa Martín-Zamora, Ana Ferrete, José M Llera, et al.Pageof 3