Jorge Iván Amaro-Estrada

Aqueous Solvation of SmI₂: A Born–Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach

A. Ramı́rez-Solı́s, Jorge Iván Amaro-Estrada, Jorge Hernández‐Cobos et al. · The Journal of Physical Chemistry A · 2017 · 33 citations

Natural Sciences, Chemistry, Physics +17

Catalytic Deoxygenation of Nitroarenes Mediated by High-Valent Molybdenum(VI)–NHC Complexes

Shenyu Liu, Jorge Iván Amaro-Estrada, Marc Baltrun et al. · Organometallics · 2021 · 33 citations · Full text

Natural Sciences, Chemical Engineering, Chemistry +16

Understanding the Multiconfigurational Ground and Excited States in Lanthanide Tetrakis Bipyridine Complexes from Experimental and CASSCF Computational Studies

Robert L. Halbach, Grégory Nocton, Jorge Iván Amaro-Estrada et al. · Inorganic Chemistry · 2019 · 29 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Electronic structure studies reveal 4f/5d mixing and its effect on bonding characteristics in Ce-imido and -oxo complexes

Liane M. Moreau, Ekaterina Lapsheva, Jorge Iván Amaro-Estrada et al. · Chemical Science · 2022 · 28 citations · Full text

Natural Sciences, Chemistry, Inorganic Chemistry +16

Aqueous solvation of Mg(<scp>ii</scp>) and Ca(<scp>ii</scp>): A Born-Oppenheimer molecular dynamics study of microhydrated gas phase clusters

C. I. León-Pimentel, Jorge Iván Amaro-Estrada, Jorge Hernández‐Cobos · The Journal of Chemical Physics · 2018 · 23 citations

Natural Sciences, Chemistry, Physics +17