Search filters

List of works by Rafael R Pappalardo

A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields

scientific article published on 01 March 2019

Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water

scientific article published on 11 November 2020

Effect of Basicity on the Hydrolysis of the Bi(III) Aqua Ion in Solution: an Ab Initio Molecular Dynamics Study.

scientific article published on 27 January 2018

Electrophilic and Nucleophilic Reactivities of the Azomethine Carbon of SAMP-Hydrazones: Stereoselective Synthesis of γ-Amino Ketone Derivatives

Experimental and theoretical studies on the asymmetric cyanosilylation of C2-symmetric hydrazones

Extracting the Americyl Hydration from an Americium Cationic Mixture in Solution: A Combined X-ray Absorption Spectroscopy and Molecular Dynamics Study.

scientific article published on 10 April 2018

Hydration Structure of the Elusive Ac(III) Aqua Ion: Interpretation of X-ray Absorption Spectroscopy (XAS) Spectra on the Basis of Molecular Dynamics (MD) Simulations

scientific article published on 05 February 2019

Paulina is supported by:

About Paulina

Help