FN
Francesco Nattino
physics.chem-phcond-mat.mtrl-sciphysics.comp-phastro-ph.COastro-ph.IMcs.LGEnvironmental StudiesGeographic Information SciencesUrban Studies and Planningbond selectivity
On Valency
published · living versionsW_fbt2d27a·v1 · currentpublished
An In Situ Surface-Enhanced Infrared Absorption Spectroscopy Study of Electrochemical CO2 Reduction: Selectivity Dependence on Surface C-Bound and O-Bound Reaction Intermediates
with Yu Katayama, Livia Giordano, Jonathan Hwang, Reshma R. Rao +3
1 version
Preprints & journals
26 papers in the corpus · 2012–2026rcrisp: An R package for urban river space delineationb3ug8_v1 · Claudiu Forgaci, Francesco Nattino2026 · 0 citationsSocArXiv
Sustainable Urban River Space Transformations: An Interdisciplinary Spatial Agenda for Research and Practicecrw3h_v1 · Claudiu Forgaci, Francesco Nattino, Angelica Stan et al.2026 · 0 citationsSocArXiv
Explainable few-shot learning workflow for detecting invasive and exotic tree species.40603367 · Gevaert, Caroline M, Aguiar Pedro, Alexandra, Ku, Ou et al.2025 · 9 citationsScientific reports. 2025;15(1):23238
Country-wide data of ecosystem structure from the third Dutch airborne laser scanning survey.36569534 · Kissling, W Daniel, Shi, Yifang, Koma, Zsófia et al.2022 · 22 citationsData in brief. 2023;46:108798
One never walks alone: the effect of the perturber population on subhalo measurements in strong gravitational lenses2209.09918v2 · Adam Coogan, Noemi Anau Montel, Konstantin Karchev et al.2022 · 19 citationsMonthly Notices of the Royal Astronomical Society, Volume 527, Issue 1, January 2024, Pages 66-78
Fast and Credible Likelihood-Free Cosmology with Truncated Marginal Neural Ratio Estimation2111.08030v2 · Alex Cole, Benjamin Kurt Miller, Samuel J. Witte et al.2021 · 54 citationsarXiv
Role of OH Intermediates during the Au Oxide Electro-Reduction at Low pH Elucidated by Electrochemical Surface-Enhanced Raman Spectroscopy and Implicit Solvent Density Functional Theory.33194302 · Pfisterer, Jonas H K, Nattino, Francesco, Zhumaev, Ulmas E et al.2026 · 34 citationsACS catalysis. 2020;10(21):12716-12726
Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations.31580667 · Nattino, Francesco, Dupont, Céline, Marzari, Nicola et al.2019 · 15 citationsJournal of chemical theory and computation. 2019;15(11):6313-6322
Temperature-Dependent Lifetimes of Low-Frequency Adsorbate Modes from Non-Equilibrium Molecular Dynamics Simulations1906.11776v1 · Francesco Nattino, Jorg Meyer2019 · 0 citationsarXiv
An In Situ Surface-Enhanced Infrared Absorption Spectroscopy Study of Electrochemical CO2 Reduction: Selectivity Dependence on Surface C-Bound and O-Bound Reaction Intermediates1904.11299v1 · Yu Katayama, Francesco Nattino, Livia Giordano et al.2019 · 329 citationsJ. Phys. Chem. C 123, 5951 (2019)on Valency
Solvent-Aware Interfaces in Continuum Solvation.30682250 · Andreussi, Oliviero, Hörmann, Nicolas Georg, Nattino, Francesco et al.2019 · 74 citationsJournal of chemical theory and computation. 2019;15(3):1996-2009
Correction to "Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces".30698449 · Migliorini, Davide, Chadwick, Helen, Nattino, Francesco et al.2020 · 3 citationsThe journal of physical chemistry letters. 2019;10(3):661-662
Continuum models of the electrochemical diffuse layer in electronic-structure calculations.30709273 · Nattino, Francesco, Truscott, Matthew, Marzari, Nicola et al.2019 · 89 citationsThe Journal of chemical physics. 2019;150(4):041722
HOD on Ni(111): Ab Initio molecular dynamics prediction of molecular beam experiments.30599742 · Migliorini, Davide, Nattino, Francesco, Tiwari, Ashwani K et al.2019 · 13 citationsThe Journal of chemical physics. 2018;149(24):244706
Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface.29115358 · Zhou, Xueyao, Nattino, Francesco, Zhang, Yaolong et al.2018 · 47 citationsPhysical chemistry chemical physics : PCCP. 2017;19(45):30540-30550
Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces.28817773 · Migliorini, Davide, Chadwick, Helen, Nattino, Francesco et al.2018 · 85 citationsThe journal of physical chemistry letters. 2017;8(17):4177-4182
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model.27369534 · Nattino, Francesco, Galparsoro, Oihana, Costanzo, Francesca et al.2017 · 26 citationsThe Journal of chemical physics. 2016;144(24):244708
Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.27284787 · Nattino, Francesco, Migliorini, Davide, Kroes, Geert-Jan et al.2018 · 112 citationsThe journal of physical chemistry letters. 2016;7(13):2402-6
Rotational effects on the dissociation dynamics of CHD3 on Pt(111).26925965 · Füchsel, Gernot, Thomas, Phillip S, den Uyl, Jurriaan et al.2016 · 27 citationsPhysical chemistry chemical physics : PCCP. 2016;18(11):8174-85
Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W(110) for static and dynamic systems.26931713 · Migliorini, Davide, Nattino, Francesco, Kroes, Geert-Jan2016 · 19 citationsThe Journal of chemical physics. 2016;144(8):084702
Methane dissociation on Pt(111): Searching for a specific reaction parameter density functional.26827223 · Nattino, Francesco, Migliorini, Davide, Bonfanti, Matteo et al.2016 · 59 citationsThe Journal of chemical physics. 2016;144(4):044702
N2 dissociation on W(110): An ab initio molecular dynamics study on the effect of phonons.25770552 · Nattino, Francesco, Costanzo, Francesca, Kroes, Geert-Jan2015 · 28 citationsThe Journal of chemical physics. 2015;142(10):104702
Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experiments.25273459 · Nattino, Francesco, Genova, Alessandro, Guijt, Marieke et al.2015 · 45 citationsThe Journal of chemical physics. 2014;141(12):124705
Dissociative chemisorption of methane on metal surfaces: tests of dynamical assumptions using quantum models and ab initio molecular dynamics.25106565 · Jackson, Bret, Nattino, Francesco, Kroes, Geert-Jan2015 · 93 citationsThe Journal of chemical physics. 2014;141(5):054102
Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas-Surface Reaction.26269970 · Nattino, Francesco, Ueta, Hirokazu, Chadwick, Helen et al.2015 · 131 citationsThe journal of physical chemistry letters. 2014;5(8):1294-9
Effect of surface motion on the rotational quadrupole alignment parameter of D2 reacting on Cu(111).23003976 · Nattino, Francesco, Díaz, Cristina, Jackson, Bret et al.2012 · 111 citationsPhysical review letters. 2012;108(23):236104
Career total: at least 100 works. 26 are in this corpus.
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