Nery Villegas-Escobar, PhD

Affiliations: 
2022- Departamento de Física-Química Universidad de Concepción, Chile 
Area:
Computational Chemistry
Website:
https://nvillegasescobar.wordpress.com/
Google:
"https://scholar.google.com/citations?user=0ldAX5UAAAAJ&hl=es"
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Publications

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Hoobler PR, Villegas-Escobar N, Turney JM, et al. (2021) Substituent Effects on Aluminyl Anions and Derived Systems: A High-Level Theory. The Journal of Physical Chemistry. A. 125: 10379-10391
Villegas-Escobar N, Toro-Labbé A, Schaefer HF. (2021) Contrasting the Mechanism of H Activation by Monomeric and Potassium-Stabilized Dimeric Al Complexes: Do Potassium Atoms Exert any Cooperative Effect? Chemistry (Weinheim An Der Bergstrasse, Germany). 27: 17369-17378
Villegas-Escobar N, Martínez J, Matute RA, et al. (2021) Trapping an unusual pentacoordinate carbon atom in a neutral trialuminum complex. Chemical Communications (Cambridge, England)
Saltarini S, Villegas-Escobar N, Martínez J, et al. (2020) Toward a Neutral Single-Component Amidinate Iodide Aluminum Catalyst for the CO Fixation into Cyclic Carbonates. Inorganic Chemistry
Villegas-Escobar N, Matute RA. (2020) The Keto-Enol Tautomerism of Biliverdin in Bacteriophytochrome: Could it Explain the Bathochromic Shift in the Pfr Form?. Photochemistry and Photobiology
Rossi-Fernández AC, Villegas-Escobar N, Guzmán-Angel D, et al. (2020) Theoretical study of glycine amino acid adsorption on graphene oxide. Journal of Molecular Modeling. 26: 33
Villegas-Escobar N, Schaefer HF, Toro-Labbé A. (2020) Formation of Formic Acid Derivatives through Activation and Hydroboration of CO by Low-Valent Group 14 (Si, Ge, Sn, Pb) Catalysts. The Journal of Physical Chemistry. A. 124: 1121-1133
Ramos M, Poater J, Villegas-Escobar N, et al. (2020) Phenoxylation of Alkynes through Mono- and Dual Activation Using Group 11 (Cu, Ag, Au) Catalysts European Journal of Inorganic Chemistry. 2020: 1123-1134
Villegas-Escobar N, Poater A, Solà M, et al. (2019) Decomposition of the electronic activity in competing [5,6] and [6,6] cycloaddition reactions between C and cyclopentadiene. Physical Chemistry Chemical Physics : Pccp. 21: 5039-5048
Muñoz-Becerra K, Villegas-Escobar N, Zúñiga-Loyola C, et al. (2019) Substituent effects on the photophysical properties of amino-aurone-derivatives Molecular Physics. 117: 1451-1458
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