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Juan Hurtado-Gallego

Observed names: Hurtado-Gallego, J., Hurtado-Gallego, Juan
ORCID: 0000-0001-7036-5687
Observed ORCID: 0000-0001-7036-5687
OpenAlex ID: A5010705117
Thermoelectric Enhancement in Single Organic Radical Molecules
2022 · Juan Hurtado-Gallego, Sara Sangtarash, et al. · Nano Letters · 67
Molecular Structure–(Thermo)electric Property Relationships in Single-Molecule Junctions and Comparisons with Single- and Multiple-Parameter Models
2021 · Masnun Naher, David C. Milan, et al. · Journal of the American Chemical Society · 65
Can One Define the Conductance of Amino Acids?
2019 · Linda A. Zotti, Beatrice Bednarz, et al. · Biomolecules · 39
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Mechanoelectric sensitivity reveals destructive quantum interference in single-molecule junctions
2024 · Sebastiaan van der Poel, Juan Hurtado-Gallego, et al. · Nature Communications · 22
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Connectivity dependent thermopower of bridged biphenyl molecules in single-molecule junctions
2020 · Iain M. Grace, Gunnar Olsen, et al. · Nanoscale · 22
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2,7- and 4,9-Dialkynyldihydropyrene Molecular Switches: Syntheses, Properties, and Charge Transport in Single-Molecule Junctions
2022 · Max Roemer, Angus Gillespie, et al. · Journal of the American Chemical Society · 21
Quantum interference dependence on molecular configurations for cross-conjugated systems in single-molecule junctions
2022 · Juan Hurtado-Gallego, Ross Davidson, et al. · Molecular Systems Design & Engineering · 17
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Long-lived charged states of single porphyrin-tape junctions under ambient conditions
2020 · Edmund Leary, Georg Kastlunger, et al. · Nanoscale Horizons · 15
Electronic Conductance and Thermopower of Cross-Conjugated and Skipped-Conjugated Molecules in Single-Molecule Junctions
2023 · Rebecca J. Salthouse, Juan Hurtado-Gallego, et al. · The Journal of Physical Chemistry C · 14
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Benchmarking break-junction techniques: electric and thermoelectric characterization of naphthalenophanes
2024 · Juan Hurtado-Gallego, Sebastiaan van der Poel, et al. · Nanoscale · 6
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Single-Molecule and π–π-Stacked Dimer Electron Transport in Carbazole and Folded Bicarbazole Derivatives in Molecular Junctions
2025 · Adel Amer Alrehaili, Ross J. Davidson, et al. · ACS Omega · 2
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Probing the Dynamics and Configurations of Single-Molecule Junctions via Seebeck Coefficient Spectroscopy
2026 · Juan Hurtado-Gallego, Jérémie Pirard, et al. · Nano Letters · 1
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Benchmarking Current-to-Voltage Amplifiers for Quantum Transport Measurements
2026 · Escorza, J., Pellicer, G., et al. · arXiv (Cornell University)
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CCDC 2141972: Experimental Crystal Structure Determination
2022 · Hurtado-Gallego, Juan, Davidson, Ross, et al. · The Cambridge Structural Database
CCDC 1997706: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1997704: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1997707: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1997705: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1901360: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1901356: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1901354: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1901359: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
CCDC 1901363: Experimental Crystal Structure Determination
2022 · Roemer, Max, Gillespie, Angus, et al. · The Cambridge Structural Database
Works count: 27
Citation count: 291
H-index: 9
I10-index: 9
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