Publications by authors named "Matteo Ambrosetti"

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The UV-Visible Absorption Spectra of Coumarin and Nile Red in Aqueous Solution: A Polarizable QM/MM Study.
Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli

Molecules· December 2025

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Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution.
Sara Gómez, Matteo Ambrosetti, Tommaso Giovannini, Chiara Cappelli

J Phys Chem B· March 2024

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Electrified methane steam reforming on a washcoated SiSiC foam for low-carbon hydrogen production.
Lei Zheng, Matteo Ambrosetti, Daniele Marangoni, Alessandra Beretta, Gianpiero Groppi

AIChE J· January 2023

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Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts.
Matteo Ambrosetti, Sulejman Skoko, Tommaso Giovannini, Chiara Cappelli

J Chem Theory Comput· November 2021

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A Fundamental Investigation of Gas/Solid Heat and Mass Transfer in Structured Catalysts Based on Periodic Open Cellular Structures (POCS).
Claudio Ferroni, Mauro Bracconi, Matteo Ambrosetti, Matteo Maestri, Gianpiero Groppi

Ind Eng Chem Res· July 2021

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Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study.
Sulejman Skoko, Matteo Ambrosetti, Tommaso Giovannini, Chiara Cappelli

Molecules· December 2020

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Production and characterization of copper periodic open cellular structures made by 3D printing-replica technique.
Riccardo Balzarotti, Alessandra Bisaccia, Maria Celeste Tripi, Matteo Ambrosetti, Gianpiero Groppi

J Adv Manuf Process· October 2020

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Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes.
Tommaso Giovannini, Rosario Roberto Riso, Matteo Ambrosetti, Alessandra Puglisi, Chiara Cappelli

J Chem Phys· November 2019

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Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles.
Tommaso Giovannini, Laura Grazioli, Matteo Ambrosetti, Chiara Cappelli

J Chem Theory Comput· October 2019

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Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes.
Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli

J Phys Chem Lett· October 2019

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Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions.
Roberto Di Remigio, Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli, Luca Frediani

J Chem Theory Comput· July 2019

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Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQFμ Model.
Tommaso Giovannini, Alessandra Puglisi, Matteo Ambrosetti, Chiara Cappelli

J Chem Theory Comput· April 2019

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A 4,4'-bis(2-benzoxazolyl)stilbene luminescent probe: assessment of aggregate formation through photophysics experiments and quantum-chemical calculations.
Antonella Battisti, Matteo Ambrosetti, Giacomo Ruggeri, Chiara Cappelli, Andrea Pucci

Phys Chem Chem Phys· November 2018

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