Juan Pablo Martínez
Affiliations: | Ingeniería en Energías Renovables | Universidad Autónoma San Luis Potosí |
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Parents
Sign in to add mentor| Miquel Solà | grad student | Universidad Autónoma San Luis Potosí | ||
| F. Matthias Bickelhaupt | grad student | 2012-2017 | Universitat de Girona, Vrije Universiteit Amsterdam | |
| (Joint Degree; Supervisors: M. Solà, S. Osuna Oliveiras, C. Fonseca Guerra, F. M. Bickelhaupt) | ||||
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Publications
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| Martínez JP, Vizuete M, Arellano LM, et al. (2018) Regioselectivity of the Pauson-Khand reaction in single-walled carbon nanotubes. Nanoscale |
| Martínez JP, Solà M, Voityuk AA. (2016) The Driving Force of Photoinduced Charge Separation in Metal-Cluster-Encapsulated Triphenylamine-[80]fullerenes. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Martínez JP, Vummaleti SV, Falivene L, et al. (2016) In Silico Olefin Metathesis with Ru-Based Catalysts Containing N-Heterocyclic Carbenes Bearing C60 Fullerenes. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Martínez JP, Solà M, Voityuk AA. (2016) Theoretical estimation of the rate of photoinduced charge transfer reactions in triphenylamine C60 donor-acceptor conjugate. Journal of Computational Chemistry. 37: 1396-405 |
| Martínez JP, Garcia-Borràs M, Osuna S, et al. (2016) Reaction Mechanism and Regioselectivity of the Bingel-Hirsch Addition of Dimethyl Bromomalonate to La@C2v -C82. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Martínez JP, Langa F, Bickelhaupt FM, et al. (2016) (4 + 2) and (2 + 2) Cycloadditions of Benzyne to C60 and Zig-Zag Single-Walled Carbon Nanotubes: The Effect of the Curvature The Journal of Physical Chemistry C. 120: 1716-1726 |
| Martínez JP, Solà M, Poater A. (2015) On the Reaction Mechanism of the Rhodium-Catalyzed Arylation of Fullerene (C60) with Organoboron Compounds in the Presence of Water. Chemistryopen. 4: 774-8 |
| Martínez JP, Osuna S, Solà M, et al. (2015) Extent of charge separation and exciton delocalization for electronically excited states in a triphenylamine-C60 donor–acceptor conjugate: a combined molecular dynamics and TD-DFT study Theoretical Chemistry Accounts. 134: 12 |