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Jorge I. Martínez-Araya

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2022
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Jorge I. Martínez-Araya, Rafael Islas:
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. 43(1): 29-42 (2022)
2021
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Jorge I. Martínez-Araya, Christophe Morell:
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. 42(16): 1118-1125 (2021)
2016
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Jorge I. Martínez-Araya:
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. 37(25): 2279-2303 (2016)

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