Fernando Aguilar-Galindo
Fernando Aguilar-Galindo
Donostia International Physics Center (DIPC)
Verified email at dipc.org
Cited by
Cited by
Mechanical isolation of highly stable antimonene under ambient conditions
P Ares, F Aguilar‐Galindo, D Rodríguez‐San‐Miguel, DA Aldave, ...
Advanced Materials 28 (30), 6332-6336, 2016
8-Mercaptoquinoline as a Ligand for Enhancing the Photocatalytic Activity of Pt (II) Coordination Complexes: Reactions and Mechanistic Insights
A Casado-Sánchez, M Uygur, D González-Muñoz, F Aguilar-Galindo, ...
The Journal of organic chemistry 84 (10), 6437-6447, 2019
Outstanding energy exchange between organic molecules and metal surfaces: decomposition kinetics of excited vinyl derivatives driven by the interaction with a cu (111) surface
F Aguilar-Galindo, S Díaz-Tendero
The Journal of Physical Chemistry C 123 (32), 19625-19636, 2019
Theoretical insights into vinyl derivatives adsorption on a Cu (100) surface
F Aguilar-Galindo, S Diaz-Tendero
The Journal of Physical Chemistry C 122 (48), 27301-27313, 2018
On the stability of [Pb (Proline)] 2+ complexes. Reconciling theory with experiment
F Aguilar-Galindo, MM Montero-Campillo, M Yáñez, O Mó
Chemical Physics Letters 598, 91-95, 2014
Exploring the catalytic efficiency of X‐doped (X= B, N, P) graphene in oxygen reduction reaction: Influence of solvent and border effects
F Aguilar‐Galindo, P Ocon, JML Poyato
International Journal of Quantum Chemistry 118 (14), e25579, 2018
Rodriguez-San-Miguel D., et al
P Ares, F Aguilar-Galindo
Adv. Mater 28, 6332, 2016
Electronic Structure Effects in the Coupling of a Single Molecule with a Plasmonic Antenna
F Aguilar-Galindo, S Díaz-Tendero, AG Borisov
The Journal of Physical Chemistry C 123 (7), 4446-4456, 2019
Reassessing Alkyne Coupling Reactions While Studying the Electronic Properties of Diverse Pyrene Linkages at Surfaces
J Lawrence, MSG Mohammed, D Rey, F Aguilar-Galindo, ...
ACS nano 15 (3), 4937-4946, 2021
Unravelling the Mechanism of Non–photoactivated [2+ 2] Cycloaddition Reactions: Relevance of Orbital Interactions and Zwitterionic Intermediates
EM Arpa, F Aguilar‐Galindo, S Díaz‐Tendero
ChemistrySelect 2 (3), 1089-1093, 2017
Ultrafast Dynamics of Electronic Resonances in Molecules Adsorbed on Metal Surfaces: A Wave Packet Propagation Approach
F Aguilar-Galindo, AG Borisov, S Díaz-Tendero
Journal of Chemical Theory and Computation 17 (2), 639-654, 2021
Revealing the Interplay Between Covalent and Non-Covalent Interactions Driving the Adsorption of Monosubstituted Thiourea Derivatives on the Au (111) Surface
R Barzaga, MP Hernández, F Aguilar-Galindo, S Dı́az-Tendero
The Journal of Physical Chemistry C 124 (18), 9924-9939, 2020
Visible-Light Radical–Radical Coupling vs. Radical Addition: Disentangling a Mechanistic Knot
F Aguilar-Galindo, RI Rodríguez, L Mollari, J Alemán, S Díaz-Tendero
Catalysts 11 (8), 922, 2021
Order from a mess: the growth of 5-armchair graphene nanoribbons
A Berdonces-Layunta, F Schulz, F Aguilar-Galindo, J Lawrence, ...
arXiv preprint arXiv:2107.12759, 2021
Synergy Effects in Heavy Metal Ion Chelation with Aryl-and Aroyl-Substituted Thiourea Derivatives
R Barzaga, L Lestón-Sánchez, F Aguilar-Galindo, O Estévez-Hernández, ...
Inorganic Chemistry 60 (16), 11984-12000, 2021
Unveiling the anisotropic behavior of ultrafast electron transfer at the metal/organic interface
F Aguilar-Galindo, AG Borisov, S Díaz-Tendero
Applied Surface Science 554, 149311, 2021
Resonant anionic states of organic molecules adsorbed on metal surfaces
F Aguilar-Galindo, S Díaz-Tendero, AG Borisov
Journal of Physics: Conference Series 1412 (20), 202015, 2020
Role of intramolecular hydrogen bonds and electron withdrawing groups in the acidity of aldimines and ketimines: a density functional theory study
F Aguilar-Galindo, AM Tuñón, A Fraile, J Alemán, S Díaz-Tendero
Theoretical Chemistry Accounts 138 (4), 1-16, 2019
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