Fernando Aguilar-Galindo
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Mechanical isolation of highly stable antimonene under ambient conditions
P Ares, F Aguilar-Galindo, D Rodríguez-San-Miguel, DA Aldave, ...
arXiv preprint arXiv:1608.06859, 2016
8-Mercaptoquinoline as a ligand for enhancing the photocatalytic activity of Pt (II) coordination complexes: reactions and mechanistic insights
A Casado-Sanchez, M Uygur, D Gonzalez-Munoz, F Aguilar-Galindo, ...
The Journal of Organic Chemistry 84 (10), 6437-6447, 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
Synergy effects in heavy metal ion chelation with aryl-and aroyl-substituted thiourea derivatives
R Barzaga, L Leston-Sanchez, F Aguilar-Galindo, O Estevez-Hernandez, ...
Inorganic Chemistry 60 (16), 11984-12000, 2021
Order from a mess: the growth of 5-armchair graphene nanoribbons
A Berdonces-Layunta, F Schulz, F Aguilar-Galindo, J Lawrence, ...
ACS nano 15 (10), 16552-16561, 2021
Preparation, supramolecular organization, and on-surface reactivity of enantiopure subphthalocyanines: from bulk to 2D-polymerization
J Labella, G Lavarda, L Hernández-López, F Aguilar-Galindo, ...
Journal of the American Chemical Society 144 (36), 16579-16587, 2022
Effect of a Dielectric Spacer on Electronic and Electromagnetic Interactions at Play in Molecular Exciton Decay at Surfaces and in Plasmonic Gaps
F Aguilar-Galindo, M Zapata-Herrera, S Díaz-Tendero, J Aizpurua, ...
ACS Photonics 8 (12), 3495-3505, 2021
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
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
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
Rodríguez-San-Miguel D. et al.
P Ares, F Aguilar-Galindo
Adv. Mater 28, 6332, 2016
Diego, Aldave, sergio díaz-tendero, manuel alcamí, fernando martín, julio gomez-herrero and félix zamora. Mechanical isolation of highly stable Antimonene under ambient conditions
P Ares, F Aguilar-Galindo, AD Rodríguez-San-Miguel
Adv. Mater. 28 (30), 2016
Combination of Light and Ultrasound: Exploring Sono–Photochemical Activities of Phthalocyanine-Based Sensitizers
C Can Karanlık, F Aguilar-Galindo, L Sobotta, E Güzel, A Erdoğmuş
The Journal of Physical Chemistry C 127 (19), 9145-9153, 2023
Unexpected benzene oxidation in collisions with superoxide anions
C Guerra, S Kumar, F Aguilar-Galindo, S Díaz-Tendero, AI Lozano, ...
Scientific reports 11 (1), 23125, 2021
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
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
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
F. Martin, JG Herrero, and F. Zamora
FA Ares, DRS Galindo, DA Miguel, SD Aldave, MA Tendero
Adv. Mater 28, 6332, 2016
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), 59, 2019
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