Jorge I. Martínez-Araya
Orcid: 0000-0002-2769-7640
According to our database1,
Jorge I. Martínez-Araya
authored at least 3 papers
between 2016 and 2022.
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Bibliography
2022
Analysis in silico of chemical reactivity employing the local hyper-softness in some classic aromatic compounds, boron aromatic clusters and all-metal aromatic clusters.
J. Comput. Chem., 2022
2021
The density polarization reveals directions of electron displacements due to the substituent effect: Analysis performed on a metal-organic Mo-Oxo catalyst.
J. Comput. Chem., 2021
2016
A generalized operational formula based on total electronic densities to obtain 3D pictures of the dual descriptor to reveal nucleophilic and electrophilic sites accurately on closed-shell molecules.
J. Comput. Chem., 2016