Ignacio Franco

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 20

Top Topics

Molecular Dynamics

Energy Transfer

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Nature communications

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Leopoldo Mejía, Pilar Cossio, Ignacio Franco
Microscopic theory, analysis, and interpretation of conductance histograms in molecular junctions. Nature communications 14 (1) (2023)
Ignacio Gustin, Chang Woo Kim, David W McCamant, Ignacio Franco
Mapping electronic decoherence pathways in molecules. Proceedings of the National Academy of Sciences of the United States of America 120 (49) (2023)
Michael Deffner, Marc Philipp Weise, Haitao Zhang, Maike Mücke, Jonny Proppe, Ignacio Franco, Carmen Herrmann
Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of chemical theory and computation 19 (3) (2023)
Michael Deffner, Marc Philipp Weise, Haitao Zhang, Maike Mücke, Jonny Proppe, Ignacio Franco, Carmen Herrmann
Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of chemical theory and computation (2023)
Wenxiang Hu, Ignacio Gustin, Todd D Krauss, Ignacio Franco
Tuning and Enhancing Quantum Coherence Time Scales in Molecules via Light-Matter Hybridization. The journal of physical chemistry letters (2022)
Tobias Boolakee, Christian Heide, Antonio J Garzón-Ramírez, Heiko B Weber, Ignacio Franco, Peter Hommelhoff
Light-field control of real and virtual charge carriers. Nature 605 (7909) (2022)
Christian Heide, Timo Eckstein, Tobias Boolakee, Constanze Gerner, Heiko B Weber, Ignacio Franco, Peter Hommelhoff
Electronic Coherence and Coherent Dephasing in the Optical Control of Electrons in Graphene. Nano letters 21 (22) (2021)
Bing Gu, Ignacio Franco
Correction to "Generalized Theory for the Timescale of Molecular Electronic Decoherence in the Condensed Phase". The journal of physical chemistry letters 11 (6) (2020)
Leopoldo Mejía, Ignacio Franco
Force-conductance spectroscopy of a single-molecule reaction. Chemical science 10 (11) (2019)
Wenxiang Hu, Bing Gu, Ignacio Franco
Lessons on electronic decoherence in molecules from exact modeling. The Journal of chemical physics 148 (13) (2018)
Bing Gu, Ignacio Franco
Generalized Theory for the Timescale of Molecular Electronic Decoherence in the Condensed Phase. The journal of physical chemistry letters 9 (4) (2018)
Rachel Carey, Liping Chen, Bing Gu, Ignacio Franco
When can time-dependent currents be reproduced by the Landauer steady-state approximation? The Journal of chemical physics 146 (17) (2018)
Bing Gu, Ignacio Franco
Electronic interactions do not affect electronic decoherence in the pure-dephasing limit. The Journal of chemical physics 149 (17) (2018)
Zhi Li, Alexandre Tkatchenko, Ignacio Franco
Modeling Nonreactive Molecule-Surface Systems on Experimentally Relevant Time and Length Scales: Dynamics and Conductance of Polyfluorene on Au(111). The journal of physical chemistry letters 9 (5) (2018)
Leopoldo Mejía, Nicolas Renaud, Ignacio Franco
Signatures of Conformational Dynamics and Electrode-Molecule Interactions in the Conductance Profile During Pulling of Single-Molecule Junctions. The journal of physical chemistry letters 9 (4) (2018)
Arnab Kar, Ignacio Franco
Quantifying fermionic decoherence in many-body systems. The Journal of chemical physics 146 (21) (2018)
Bing Gu, Ignacio Franco
Partial hydrodynamic representation of quantum molecular dynamics. The Journal of chemical physics 146 (19) (2018)
Liping Chen, Yu Zhang, GuanHua Chen, Ignacio Franco
Stark control of electrons along nanojunctions. Nature communications 9 (1) (2018)
Alessandro Pirrotta, Gemma C Solomon, Ignacio Franco, Alessandro Troisi
Excitonic Coupling Modulated by Mechanical Stimuli. The journal of physical chemistry letters 8 (18) (2017)
Bing Gu, Ignacio Franco
Quantifying Early Time Quantum Decoherence Dynamics through Fluctuations. The journal of physical chemistry letters 8 (17) (2017)