Main education:
2009-2013: Bachelor's Degree in Chemistry (Universidad Autónoma de Madrid, UAM)
2013-2015: Master's Degree in Theoretical Chemistry and Computational Modelling (UAM)
2015-2019: PhD in Theoretical Chemistry (UAM), maximum grade ("Sobresaliente Cum Laude") and Extraordinary PhD Award.
Courses, workshops:
2013: Introduction to the Research in Matter Structure Course (IEM, CSIC)
2014: Computational Biochemistry Course (Universidad de Barcelona/Barcelona Supercomputing Center)
2014: Molecular Excited States Course (CECAM)
2014: Solid State Chemistry Course (CECAM)
2016: Parallel Programming with OpenMP and MPI (Barcelona Supercomputing Center and UAM)
2018: Administration of Linux systems (Scientific Computing Center at UAM)
2018: School on mathematics in electronic structure theory (Université Pierre et Marie Curie-Sorbonne Université)
2019: Quantum Computing Course (UAM and IBM-Q)
2012-2013: Becario de Colaboración (Undergraduate scholarship) UAM.
2013: Internship at Instituto de Catálisis y Petroleoquímica (CSIC)
2013-2014: Becario de posgrado (Post-graduate scholarship) UAM.
2014-2015: Becario del programa del plan de investigación (Post-graduate research scholarship) UAM
2015-2019: Contrato FPI (PhD grant from the Spanish Ministry) UAM.
2019-2019: Research Assistant, Chemistry Department, Universidad Autónoma de Madrid
2020-2022: Postdoctoral researchet at Donostia International Physics Center (DIPC).
2022: "Margarita Salas" Fellow, Universidad Autónoma de Madrid & Univesità degli Studi di Napoli (declined).
2022-Present: Assistant Professor (Profesor Ayudante Doctor), Universidad Autónoma de Madrid.
“Ultrafast electron dynamics in molecules in plasmonic nanocavities”. Spanish Supercomputing Network. 256000 hours of computing time.
"Large-scale Analysis of Perovskites Reactivity using Advanced Simulations on Surfaces (LAPRASS)". Comunidad Autónoma de Madrid & UAM. 60716.76 €.
-Chemical reactivity: molecular design, mechanistic simulations,Molecular Dynamics simulations
-Surface chemistry
-Material Science
-Photochemistry
-Catalysis (both heterogeneous and homogeneous)
February-March 2015: Dipartamento di Scienze Chimiche. Universitá degli Studi di Napoli Federico II. Theoretical study of interaction of cis-Pt derivatives with model proteins.
February-May 2017: Institut des Sciences Moléculaires d'Orsay (CNRS-U.Paris-Sud, Paris, France). Development of software to study electron dynamics in complex systems.
February-May 2018: Institut des Sciences Moléculaires d'Orsay (CNRS-U.Paris-Sud, Paris, France). Development of software to simulate interaction of nanoestructures with laser pulses.
March-May 2025: Dipartimento di Fisica "Ettore Pancini". Universitá degli Studi di Napoli Federico II. Simulation of catalytic CO2 reduction processes on metal surfaces.
June 2025: Institut des Sciences Moléculaires d'Orsay (CNRS-U.Paris-Sud, Paris, France). Modelization of ionization of low-dimentional material under extreme radiation.
Academic year 2015/2016, at Universidad Autónoma de Madrid
-Determinación Estructural (Structural Characterization: 4th year, Degree in Chemistry)
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
Academic year 2016/2017, at Universidad Autónoma de Madrid
-Experimentación Avanzada (Advanced Experimental Work, 4th year, Degree in Chemistry)
-Determinación Estructural (Structural Characterization: 3rd year, Degree in Chemistry)
-Experimentación en Química (Experimentation in Chemistry, 2nd year, Degree in Chemical Engeniering)
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
-Química (Chemistry labs: 1st year, Degree in Biology)
Academic year 2017/2018, at Universidad Autónoma de Madrid
-Experimentación Avanzada (Advanced Experimental Work, 4th year, Degree in Chemistry)
-Determinación Estructural (Structural Characterization: 3rd year, Degree in Chemistry)
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
-Química Física III (Physical Chemistry III, numerical simulations, 3rd year, Degree in Chemistry)
Academic year 2018/2019, at Universidad Autónoma de Madrid
-Experimentación Avanzada (Advanced Experimental Work, 4th year, Degree in Chemistry)
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
-Química Física III (Physical Chemistry III, numerical simulations, 3rd year, Degree in Chemistry)
Academic year 2019/2020, at Universidad Autónoma de Madrid
-Laboratorio de Química Teórica Aplicada (Applied Theoretical Chemistry Laboratory, Master in Theoretical Chemistry and Computational Modelling)
Academic year 2021/2022, at Universidad Autónoma de Madrid
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
-Química Física II (Physical Chemistry II, labs, 2nd year, Degree in Chemistry)
-Química Física IV (Physical Chemistry IV, simulations, 3rd year, Degree in Chemistry)
-Aplicaciones informáticas en química (Computational Tools for Chemists, numerical simulations, 1st year, Degree in Chemistry)
Academic year 2022/2023, at Universidad Autónoma de Madrid
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
-Química (Chemistry labs: 1st year, Degree in Biology)
-Química Física I (Physical Chemistry I, labs, 2nd year, Degree in Chemistry)
-Química Física III (Physical Chemistry III, computer simulations, 3rd year, Degree in Chemistry)
-Determinación Estructural (Structural Characterization: 3rd year, Degree in Chemistry)
-Química Ambiental (Environmental Chemistry: 4th year, Degree in Chemistry)
-Contaminación del Medio y su Evaluación (Environmental Pollution and Evaluation: 3rd year, Degree in Environmental Sciences)
-Laboratorio de Química Teórica Aplicada (Applied Theoretical Chemistry Laboratory, Master in Theoretical Chemistry and Computational Modelling)
Academic year 2023/2024, at Universidad Autónoma de Madrid
-Química (Chemistry labs: 1st year, Degree in Environmental Sciences)
-Química Física I (Physical Chemistry I, labs, 2nd year, Degree in Chemistry)
-Química Física III (Physical Chemistry III, computer simulations, 3rd year, Degree in Chemistry)
-Determinación Estructural (Structural Characterization: 3rd year, Degree in Chemistry)
-Química Ambiental (Environmental Chemistry: 4th year, Degree in Chemistry)
-Experimentación Avanzada (Advanced Experimental Work, 4th year, Degree in Chemistry)
-Laboratorio de Química Teórica Aplicada (Applied Theoretical Chemistry Laboratory, Master in Theoretical Chemistry and Computational Modelling)
Academic year 2024/2025, at Universidad Autónoma de Madrid
-Química Física II (Physical Chemistry I, labs, 2nd year, Degree in Chemistry)
-Química Física III (Physical Chemistry III, computer simulations, 3rd year, Degree in Chemistry)
-Determinación Estructural (Structural Characterization: 3rd year, Degree in Chemistry)
-Experimentación Avanzada (Advanced Experimental Work, 4th year, Degree in Chemistry)
-Laboratorio de Química Teórica Aplicada (Applied Theoretical Chemistry Laboratory, Master in Theoretical Chemistry and Computational Modelling)
-Co-supervision of the End-of-degree project titled: Nitruro de boro hexagonal como material bidimensional catalítico: un estudio teórico (Hexagonal boron nitride as bidimensional catalytic material: a theoretical study). Universidad Autónoma de Madrid, academic year 2017-2018.
-Co-supervision of the End-of-degree project titled: Estudio teórico del incremento de la acidez y reactividad mediante enlace de hidrógeno intramoleculares (Theoretical study on the acidity and reactivity enhancement through intramolecular hydrogen bonding). Universidad Autónoma de Madrid, academic year 2017-2018.
-Co-supervision of the End-of-degree project titled: Estudio teórico de la interacción entre tioureas y metales pesados (Theoretical study on the interaction of thiourea with heavy metal cations). Universidad Autónoma de Madrid, academic year 2018-2019.
-Co-supervision of the End-of-degree project titled: Estudio teórico de nanotubos de nitruro de boro (Theoretical study on Boron Nitride nanotubes). Universidad Autónoma de Madrid, academic year 2019-2020.
-Co-supervision of the End-of-degree project titled: Estudio teórico de propiedades espectroscópicas en sistemas moleculares modelo (Theoretical study on spectroscopic properties in model model molecular systems). Universidad Autónoma de Madrid, academic year 2022-2023.
-Co-supervision of the End-of-degree project titled: Diseño de materiales fotovoltaicos con métodos computacionales (Design of photovoltaic materials with computational methods). Universidad Autónoma de Madrid, academic year 2022-2023.
-Co-supervision of the End-of-degree project titled: Modelización de materiales de interés en nanoquímica (Modeling of materials with interest in nanochemistry). Universidad Autónoma de Madrid, academic year 2022-2023.
-Co-supervision of the End-of-degree project titled: Modelización de catálisis heterogénea en reacciones de sustitución nucleófila aromática (Modeling of heterogeneous catalysis in nucleophilic aromatic substitution reactions). Universidad Autónoma de Madrid, academic year 2024-2025.
-Co-supervision of the End-of-degree project titled: Diseño computacional de materiales para aplicaciones fotovoltaicas (Computational design of materials for photovoltaic applications). Universidad Autónoma de Madrid, academic year 2024-2025.
-Co-supervision of the End-of-degree project titled: Optimización de moléculas para almacenamiento de energía solar (Optimization of molecules for solar energy storage). Universidad Autónoma de Madrid, academic year 2024-2025.
-Co-supervion of the Master Thesis: Computational design of compounds for photovoltaic applications. Universidad Autónoma de Madrid, academic year 2023-2024.
-Co-supervion of the Master Thesis: Doped graphene for hydrogen storage: a computational approach. Universidad Autónoma de Madrid, academic year 2023-2024.
-Co-supervion of the Master Thesis: Nanotubos de carbono mecánicamente funcionalizados con actividad fotocatalítica (Mechanically functionalized carbon nanotubes with photocatalytic activity.). Universidad Autónoma de Madrid, academic year 2023-2024.
-Co-supervision of the Master Thesis: Aproximación de Superficies de Energía Potencial y exploración de su minimización de energía usando algoritmos de aprendizaje automático (Approximation of Potential Energy Surfaces and Exploration of Their Energy Minimization Using Machine Learning Algorithms). Universidad del País Vasco / Euskal Herriko Unibertsitatea, academic year 2023-2024.
-Co-supervision of the Master Thesis: Modeling of materials with interest in Nanoscience. Universidad Autónoma de Madrid, academic year 2024-2025.
-Co-supervision of the Master Thesis: Modelization of homogeneous catalysis in asymmetric synthesis. Universidad Autónoma de Madrid, academic year 2024-2025.
-Supervision of the Master Thesis: Theoretical study of supported single atom catalysts for electrochemical processes. Universidad Autónoma de Madrid, academic year 2024-2025.
-Co-supervision of the Master Thesis: Modeling First-Layer Formation in Electrophoretic Deposition via Mesoscopic Simulations of Colloidal Aggregation . Universidad Autónoma de Madrid, academic year 2024-2025.
1-Fernando Aguilar-Galindo, M. Merced Montero-Campillo, Manuel Yáñez and Otilia Mó. “On the Stability Of [Pb(Proline)]2+ Complexes. Reconciling Theory With Experiment” Chemical Physics Letters, 598, 91, (2014) http://dx.doi.org/10.1016/j.cplett.2014.03.006
2-Pablo Ares, Fernando Aguilar-Galindo, David Rodríguez-San-Miguel, Diego A. Aldave, Sergio Díaz-Tendero, Manuel Alcamí, Fernando Martín, Julio Gómez-Herrero and Félix Zamora. “Mechanical Isolation of Highly Stable Antimonene under Ambient Conditions” Advanced Materials, 28, 6332, (2016) http://dx.doi.org/10.1002/adma.201602128
3-Enrique Arpa, Fernando Aguilar-Galindo and Sergio Díaz-Tendero. “Unravelling the Mechanism of Non-photoactivated [2+2] Cycloaddition Reactions: Relevance of Orbital Interactions and Zwitterionic Intermediates” ChemistrySelect, 2, 1089, (2017) https://doi.org/10.1002/slct.201601743
4-Fernando Aguilar-Galindo, Pilar Ocón and José Manuel López Poyato. “Exploring the catalytic efficiency of X-doped (X=B, N, P) graphene in oxygen reduction reaction: Influence of solvent and border effects” International Journal of Quantum Chemistry, 118, 25579, (2018) https://doi.org/10.1002/qua.25579
5-Fernando Aguilar-Galindo and Sergio Díaz-Tendero. “Theoretical Insights into Vinyl Derivatives Adsorption on a Cu(100) Surface” Journal of Physical Chemistry C, 122, 27301, (2018) https://doi.org/10.1021/acs.jpcc.8b06142
6-Fernando Aguilar-Galindo, Sergio Díaz-Tendero and Andrei G. Borisov. “Electronic Structure Effects in the Coupling of a Single Molecule with a Plasmonic Antenna” Journal of Physical Chemistry C, 123, 4446, (2019) https://doi.org/10.1021/acs.jpcc.8b11872
7-Antonio Casado-Sánchez, Mustafa Uygur, Daniel González-Muñoz, Fernando Aguilar-Galindo, José Luis Nova-Fernández, Judith Arranz-Plaza, Sergio Díaz-Tendero, Silvia Cabrera, Olga Garcia Mancheno, and José Alemán. “8-Mercaptoquinoline as Ligand for Enhancing the Photocatalytic Activity of Pt(II) Coordination Complexes: Reactions and Mechanistic Insights” Journal of Organic Chemistry, 84, 6437, (2019) https://doi.org/10.1021/acs.joc.9b00520
8-Fernando Aguilar-Galindo, Ana María Tuñón, Alberto Fraile, José Alemán, Sergio Díaz-Tendero. “Role of intramolecular hydrogen bonds and electron withdrawing groups in the acidity of aldimines and ketimines: a density functional theory study” Theoretical Chemistry Accounts, 138, 59, (2019) https://doi.org/10.1007/s00214-019-2451-0
9-Fernando Aguilar-Galindo and Sergio Díaz-Tendero. “Outstanding energy exchange between organic molecules and metal surfaces: decomposition kinetics of excited vinyl derivatives driven by the interaction with a Cu(111) surface” Journal of Physical Chemistry C, 123, 19625 (2019) https://doi.org/10.1021/acs.jpcc.9b04898
10-Ransel Barzaga, Mayra P Hernández, Fernando Aguilar-Galindo and Sergio Díaz-Tendero. "Revealing the Interplay Between Covalent and Non-Covalent Interactions Driving the Adsorption of Monosubstituted Thiourea Derivatives on the Au(111) Surface" Journal of Physical Chemistry C, 124, 9924 (2020) https://doi.org/10.1021/acs.jpcc.0c00729
11-Fernando Aguilar-Galindo, Andrei Borisov and Sergio Díaz-Tendero. "Ultrafast Dynamics of Electronic Resonances in Molecules Adsorbed on Metal Surfaces: a Wave Packet Propagation Approach" Journal of Chemical Theory and Computation, 17, 639 (2021), https://doi.org/10.1021/acs.jctc.0c01031
12-James Lawrence, Mohammed Mohammed, Dulce Rey, Fernando Aguilar-Galindo, Alejandro Berdonces-Layunta, Diego Peña, Dimas de Oteyza. "Reassessing Alkyne Coupling Reactions While Studying the Electronic Properties of Diverse Pyrene Linkages at Surfaces", ACS Nano, 15, 4937 (2021) https://doi.org/10.1021/acsnano.0c09756
13-Fernando Aguilar-Galindo, Andrei Borisov and Sergio Díaz-Tendero. "Unveiling the anisotropic behavior of ultrafast electron transfer at the metal/organic interface" Applied Surface Science, 554, 149311 (2021) https://doi.org/10.1016/j.apsusc.2021.149311
14-Ransel Barzaga, Lucía Lestón-Sánchez, Osvaldo Estévez-Hernández, Fernando Aguilar-Galindo and Sergio Díaz-Tendero. "Synergy effects in the heavy metal ion chelation with aryl and aroyl substituted thiourea derivatives" Journal of Inorganic Chemistry, 60, 11984 (2021) https://doi.org/10.1021/acs.inorgchem.1c01068
15-Fernando Aguilar-Galindo, Ricardo I Rodríguez, Leonardo Mollari, José Alemán and Sergio Díaz-Tendero. "Visible-Light Radical-Radical Coupling Vs Radical Addition: Disentangling a Mechanistic Knot" Catalysts, 11, 922 (2021) https://doi.org/10.3390/catal11080922
16-Alejandro Berdonces-Layunta, Fabian Schulz, Fernando Aguilar-Galindo, James Lawrence, Mohammed Mohammed, Matthias Muntwiler, Jorge Lobo-Checa, Peter Liljeroth and Dimas de Oteyza. "Order from a Mess: The Growth of 5-Armchair Graphene Nanoribbons". ACS Nano, 15, 16552 (2021) https://doi.org/10.1021/acsnano.1c06226
17-Fernando Aguilar-Galindo, Mario Zapata-Herrera, Sergio Díaz-Tendero, Javier Aizpurua and Andrei Borisov. "Effect of a dielectric spacer on electronic and electromagnetic interactions at play in molecular exciton decay at surfaces and in plasmonic gaps" ACS Photonics, 8, 3495 (2021) https://doi.org/10.1021/acsphotonics.1c00791
18-Carlos Guerra, Sarvesh Kumar, Fernando Aguilar-Galindo, Sergio Díaz-Tendero, Ana I. Lozano, Mónica Mendes, Paulo Limão-Vieira and Gustavo García. "Unexpected benzene oxidation in collisions with superoxide anions". Scientific Reports, 11, 23125 (2021) https://doi.org/10.1038/s41598-021-02408-7
19-Carlos Guerra, Sarvesh Kumar, Fernando Aguilar-Galindo, Sergio Díaz-Tendero, Ana I. Lozano, Mónica Mendes, Juan C. Oller, Paulo Limão-Vieira and Gustavo García. "Total Electron Detachment and Induced Cationic Fragmentation Cross Sections for Superoxide Anion (O2−) Collisions with Benzene (C6H6) Molecules". International Journal of Molecular Sciences, 23, 1266 (2022) https://doi.org/10.3390/ijms23031266
20-Jorge Labella, Giulia Lavarda, Leyre Hernández-López, Fernando Aguilar-Galindo, Sergio Díaz-Tendero, Jorge Lobo-Checa and Tomás Torres. "Preparation, supramolecular organization, and on-surface reactivity of enantiopure Subphthalocyanines: from bulk to 2D-polymerization". Journal of American Chemical Society, 144, 16579 (2022). https://doi.org/10.1021/jacs.2c06377
21-Bogdana Borca, Tomasz Michnowicz, Fernando Aguilar-Galindo, Rémi Pétuya, Marcel Pristl, Verena Schendel, Ivan Pentegov, Ulrike Kraft, Hagen Klauk, Peter Wahl, Andrés Arnau and Uta Schlickum. "Chiral and Catalytic Effects of Site-Specific Molecular Adsorption". Journal of Physical Chemistry Letters, 14, 2072 (2023). https://doi.org/10.1021/acs.jpclett.2c03575
22-Plácido Arenas-Fernandez, Fernando Aguilar-Galindo, Inmaculada Suárez and Baudilio Coto. "Acidity Reduction using ionic liquids: extraction, kinetic, and theoretical study", Journal of Molecular Liquids, 382, 121870 (2023). https://doi.org/10.1016/j.molliq.2023.121870
23-Ceren Can Karanlık; Fernando Aguilar-Galindo, Lukasz Sobotta, Emre Güzel and Ali Erdogmus. "Combination of Light and Ultrasound: Exploring Sono-Photochemical Activities of Phthalocyanine-Based Sensitizers", Journal of Physical Chemistry C, 127, 9145 (2023). https://doi.org/10.1021/acs.jpcc.3c01176
24-Verónica G. Vegas, Andrea García-Hernán, Fernando Aguilar-Galindo, Josefina Perles and Pilar Amo-Ochoa. " Structural and Theoretical Study of Copper(II)-5-Fluoro Uracil Acetate Coordination Compounds: Single-Crystal to Single-Crystal Transformation as Possible Humidity Sensor", Polymers, 15, 2827 (2023). https://doi.org/10.3390/polym15132827
25-Marcos Martínez-Fernández, Emiliano Martínez-Periñán, Alejandro de la Peña Ruigomez, Jorge J. Cabrera Trujillo, Jorge A.R. Navarro, Fernando Aguilar-Galindo, David Rodríguez-San-Miguel, Mar Ramos, Rebecca Vismara, Félix Zamora, Encarnación Lorenzo, and José L. Segura. "Scalable Synthesis and Electrocatalytic Performance of Highly Fluorinated Covalent Organic Frameworks for Oxygen Reduction". Angewandte Chemie, 62, e202313940 (2023). https://doi.org/10.1002/anie.202313940
26-Jan Patrick Calupitan, Alejandro Berdonces-Layunta, Fernando Aguilar-Galindo, Manuel Vilas-Varela, Diego Peña, David Casanova, Martina Corso, Dimas de Oteyza and Tao Wang. "Emergence of π-Magnetism in Fused Aza-Triangulenes: Symmetry and Charge Transfer Effects". Nano Letters, 23, 9832 (2023). https://doi.org/10.1021/acs.nanolett.3c02586
27-Fernando Aguilar-Galindo, Sergio Fajardo-Rodríguez, José Manuel L. Poyato, Elena Pastor, Juan Ramón Avilés-Moreno and Pilar Ocón. "Outstanding inhibition of H2O2 generation in doubly doped graphene: the synergy of two heteroatoms opens a new chemical path.", Carbon, 216, 118499 (2024). https://doi.org/10.1016/j.carbon.2023.118499
28-Andrea García-Hernán, Gabriela Brito-Santos, Elena de la Rubia, Fernando Aguilar-Galindo, Oscar Castillo, Ginés Lifante-Pedrola, Joaquín Sanchiz, Ricardo Guerrero-Lemus and Pilar Amo-Ochoa. "Determining Factors to understand the external quantum efficiency values. Studied carried out with Copper(I)-I and 1,2-bis(4-pyridyl) ethane coordination polymers as downshifters in photovoltaic modules". Inorganic Chemistry, 63, 4646 (2024). https://doi.org/10.1021/acs.inorgchem.3c04232
29-Fernando Aguilar-Galindo, Vy Thi Thao Nguyen, Raj Singh, Alicja Domaracka, Bernd A Huber, Sergio Díaz-Tendero, Patrick Rousseau and Sylvain Maclot. "Unexpected and delayed fragmentation dynamics of the organometallic ferrocene induced by ion-collision." Physical Chemistry Chemical Physics, 26, 7638 (2024). https://doi.org/10.1039/D3CP05430F
30-Noemí Nogal, Javier Luis-Barrera, Sonia Vela-Gallego, Fernando Aguilar-Galindo and Andrés de la Escosura. "NADH-mediated primordial synthesis of amino acids". Organic Chemistry Frontiers, 11, 1924 (2024). https://doi.org/10.1039/D4QO00050A
31-José Alemán, Jorge Humbrías-Martín, Roberto del Río-Rodríguez, Fernando Aguilar-Galindo, Sergio Díaz-Tendero and Jose A. Fernández-Salas. "Bicarbonate-Binding Catalysis for the Enantioselective Desymmetrization of Ketosulfonium salts". Nature Communications. 15, 4727 (2024). https://doi.org/10.1038/s41467-024-48832-x
32-Alexandra Boehmke, Roberto A. Boto, Eoin Elliot, Bart de Nijs, Ruben Esteban, Tamás Földes, Fernando Aguilar-Galindo, Edina Rosta, Javier Aizpurua and Jeremy J. Baumberg. "Uncovering low-frequency vibrations in surface-enhanced Raman of organic molecules". Nature Communications. 15, 6733 (2024) https://doi.org/10.1038/s41467-024-50823-x
33-Andrea García-Hernán, Fernando Aguilar-Galindo, Óscar Castillo and Pilar Amo. "1D Zn(ii)/2D Cu(i) halogen pyridyl coordination polymers. Band gap engineering by DFT for predicting more efficient photocatalysts in water treatment". Catalysis Science & Technology, 14, 6573 (2024). https://doi.org/10.1039/D4CY00969J
34-Hamida Gouadria, Fernando Aguilar-Galindo, Jesús Álvarez Alonso, Juan José de Miguel, Sergio Díaz-Tendero, María José Capitan. "Disentangling the Optoelectronic Behaviour of Lead Iodide Governed by Two-Dimensional Electron Confinement". ACS Applied Materials & Interfaces, 16, 57302 (2024). https://doi.org/10.1021/acsami.4c10507
35-Diana Murillo-Criado, Fernando Aguilar-Galindo, Isabel Serrano, Miguel A. Gonzalez, Emilia Tojo, Inmaculada Suárez, Baudilio Coto and Maria Jose Tenorio. "Influence of the carboxylate anion on the CO2 absorption mechanism using based-imidazolium ionic liquids". Journal of CO2 utilization. 91, 103016 (2025). https://doi.org/10.1016/j.jcou.2024.103016
36-Carlos Guerra, Mariana Leiferman, Ana Isabel Lozano, Fernando Aguilar-Galindo, Sergio Díaz-Tendero, Juan Carlos Oller, Paulo Limão-Vieira and Gustavo García. "Superoxide anion (O2–) collisions with CO2 molecules in the energy range 50-950 eV". The Journal of Chemical Physics. 162, 054303 (2025). https://doi.org/10.1063/5.0242954
37-Jon Napal, Raquel López, Fernando Aguilar-Galindo, Beñat Artetxe, Garokoitz Beobide, Óscar Castillo, Antonio Luque and Sonia Pérez-Yáñez. "Heterogeneous photocatalytic systems formed by compound [Zr6O4(OH)4(C6H5COO)8(H2O)8][SiW12O40] in combination with inorganic cocatalysts for CO2 reduction to alcohols in water". ChemSusChem. 18, e202402694 (2025). https://doi.org/10.1002/cssc.202402694
38-Tao Wang, Sergio Salaverria, Fernando Aguilar-Galindo, Javier Besteiro-Saez, Luis Mateo, Paula Angulo-Portugal, Jonathan Rodriguez-Fernandez, Dolores Pérez, Martina Corso, Diego Peña and Dimas de Oteyza. "Relating Radical Delocalization, Charge Transfer and Magnetic Ground State in Acene-Derived Oxyradicals". Nano Letters. 25, 6516, (2025). https://doi.org/10.1021/acs.nanolett.5c00263
39-Elena de la Rubia, Ricardo Garsed, Fernando Aguilar-Galindo, Andrea García, Ginés Lifante and Pilar Amo-Ochoa. "Low-cost, robust, and transportable devices based on Cu(I)-I cluster hybrid luminescent compound as tetracycline sensors for contaminated waters". Journal of Materials Chemistry B, 13, 7744 (2025). https://doi.org/10.1039/D5TB00353A
40-Özge Özten, Cansu Adkuvayçin, Ceren Can Karanlık, Fernando Aguilar-Galindo, Mustafa Zahid Yıldız, Lukasz Sobotta, Ali Erdoğmuş and Emre Güzel. "Potential zinc phthalocyanine-based photosensitizer for photodynamic therapy: Photophysical, theoretical and in vitro studies". Journal of Inorganic Biochemistry, 270, 112958 (2025). https://doi.org/10.1016/j.jinorgbio.2025.112958
41-Julen Beitia, Jon Napal, Fernando Aguilar-Galindo, Eider Goikolea and Óscar Castillo. "6-amino-2-mercaptobenzothiazole complexes as photocatalyst in tandem with TiO2 for CO2 reduction to alcohols" Materials Today Sustainability, 31, 101207 (2025). https://doi.org/10.1016/j.mtsust.2025.101207
42-Hamida Gouadria, Fernando Aguilar-Galindo, Michael J. Spilsbury, Rafael Cano, Juan José de Miguel, Alberto Fraile, José Alemán, Jesús Álvarez-Alonso, Sergio Díaz-Tendero, and María José Capitán. "Tailoring the optoelectronic properties of benzylammonium PbI4 hybrid perovskites" Submitted (2025)
43-J. E. Navarro Navarrete, P. Martini, S. Rosén, A. Simonsson, P. Reinhed, M. Björkhage, M. Blom, J. Alexander, MC. Ji, M. K. Kristiansson, R. Barzaga, F. Aguilar-Galindo, M. Alcamí, S. Diaz-Tendero, K. Hansen, M. Gatchell, H. Cederquist, H. T. Schmidt and H. Zettergren "Electron affinities of C 60 and C 70 and cooling of their anions" Submitted (2025)
44-Jia Lei Chen-Qiu, Guillermo Martins-Díez, Fernando Aguilar-Galindo, Raquel Gavara and Félix Zamora. "Triazole-Assisted Ratiometric Fluorescent Sensing of Zn2+ Using a Coumarin-Functionalized Covalent Organic Framework" Submitted (2025)
45-Julián Ávila-Durán, Jon Napal, Fernando Aguilar-Galindo, Óscar Castillo and Pilar Amo-Ochoa "Boosting CO2 to Alcohol Conversion: Powerful Photocatalysts Based on TiO2-Cu(I)-Iodine-Pyridine 1D Coordination Polymers" Submitted (2025)
46-David González-Martínez, Noemí Nogal, Iván de la Infanta, Pilar Ocón, Fernando Aguilar-Galindo, Javier Luis-Barrera and Andrés de la Escosura "Non-enzymatic coupling of protometabolic reactions with a prebiotic redox cofactor" Submitted (2025)
ESPA (Electronic Structure Principles and Aplications) 2014: Poster: Reactivity of metallated nitrenium ions in gas phase.
EUCO-CC (European Conference in Computational Chemistry) 2015: Poster: Density Functional Theory study on acrylamide and acrolein adsorption on Cu(100): importance of weak interactions.
EUCO-CC (European Conference in Computational Chemistry) 2015: Poster: Effect of the substituent and the metal in the spin states of the [M-nitrene]+ (M=Cu,Mg,Na) complexes.
4th Workshop on Theoretical Chemistry and Computational Modelling (Madrid, 2015): Oral Comunication: Reactivity and interactions of metallated nitrenium ions in gas phase.
ESPA (Electronic Structure Principles and Aplications) 2016: Poster: Electronic structure, stability and dynamics of antimonene in water. A Density Functional Theory study.
ECAMP (European Conference on Atoms, Molecules and Photons) 2016: Poster: Density Functional Theory study on the adsorption of acrylonitrile, acrylamide and acrolein on Cu(100): importance of weak interactions.
WATOC (World Association of Theoretical and Computational Chemists) 2017: Poster: Electronic excited states of organic molecules adsorbed on Cu(100)
ESPA (Electronic Structure Principles and Aplications) 2018: Poster: Energy transfer from thermally excited vinyl derivatives to metal surfaces. An Ab Initio Molecular Dynamics study.
IMAMPC (International Meeting ond Atomic and Molecular Physics and Chemistry) 2019: Poster: Energy and charge transfer dynamics from excited vinyl derivatives to metal surfcaces: a theoretical study. (best poster award)
EPIC-MAN (symposium on Electron, Photon, and Ion Collisions on Molecular & Atomic Nanostructures) 2019: Poster: Resonant anionic states of organic molecules adsorbed on metal surfaces
ICPEAC (International Conference on Photonic, Electronic and Atomic Collisions) 2019: Poster: Coulomb explosion of thiourea complexes induced by low energy collisions with heavy metal cations.
ICPEAC (International Conference on Photonic, Electronic and Atomic Collisions) 2019: Poster: Resonant anionic states of organic molecules adsorbed on metal surfaces
Quantum2021: Poster: Ab Initio Description of the Photoionization of Graphene Under Laser Pulses
ESPA (Electronic Structure Principles and Aplications) 2022: Poster: Ultrafast electron dynamics in molecules adsorbed on metal surfaces: a Wave Packet Propagation Approach.
WATOC (World Association of Theoretical and Computational Chemists) 2022: Poster: Ultrafast electron dynamics in molecules adsorbed on metal surfaces: a Wave Packet Propagation Approach.
XXXIX Reunión Bienal de Química 2023. Oral communication: Modifying molecular excited states through interaction with metal surfaces.
IMAMPC (International Meeting ond Atomic and Molecular Physics and Chemistry) 2024. Oral communication: Ultrafast electron dynamics in hybrid organic-metal interfaces. (recognized as "notable contribution")
LMI (Light-Matter Interaction at the Nanoscale) 2024: Flash Talk: Controlled photoemission from graphene using laser pulses.
ISMC (International Spring MUSICHEM Conference) 2025: Flash Talk: Ultrafast electron dynamics in complex structures.
IMAMPC (International Meeting ond Atomic and Molecular Physics and Chemistry) 2025. Poster: Tailoring perovskites through chemical substitution for “à la carte” optoelectronic properties: a Quantum Chemistry approach.
ISIAC (International Symposium on Ion-Atom Collisions) 2025. Poster: Relevance of electronic excited states in the ionization and fragmentation dynamics of ferrocene induced in collisions with highly charged ions.
EPIC-MAN (symposium on Electron, Photon, and Ion Collisions on Molecular & Atomic Nanostructures) 2025. Invited talk: Ultrafast electron dynamics in complex nanostructures.
ICPEAC (International Conference on Photonic, Electronic, and Atomic Collisions) 2025. Poster: Controlled photoionization of graphene under the action of laser pulses.
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