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alessandro.tofoni@uniroma1.it
Alessandro Tofoni
Assegnista di ricerca
Struttura:
DIPARTIMENTO DI CHIMICA
E-mail:
alessandro.tofoni@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Hydrophobicity as the key to understanding the nanostructural behavior of eutectic mixtures upon apolar cosolvent addition
JOURNAL OF MOLECULAR LIQUIDS
2024
In-Depth XANES and EXAFS Characterization of the Ag+ Ion Coordination in Dimethyl Sulfoxide Solution
JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
2024
La0.2Sr0.25Ca0.45TiO3 Surface Reactivity with H2: A Combined Operando NEXAFS and Computational Study
THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
2024
Structural evolution of the butylated hydroxytoluene/menthol hydrophobic eutectic solvent upon methanol and ethanol cosolvent addition
JOURNAL OF MOLECULAR LIQUIDS
2023
Insights into structure and reactivity of MOFs by ambient pressure soft X-ray absorption spectroscopy
RADIATION PHYSICS AND CHEMISTRY
2023
P K-Edge XANES Calculations of Mineral Standards: Exploring the Potential of Theoretical Methods in the Analysis of Phosphorus Speciation
INORGANIC CHEMISTRY
2023
Exploring the Methane to Methanol Oxidation over Iron and Copper Sites in Metal–Organic Frameworks
CATALYSTS
2023
Full Spectroscopic Characterization of the Molecular Oxygen-Based Methane to Methanol Conversion over Open Fe(II) Sites in a Metal-Organic Framework
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
2023
Structural Study of a Eutectic Solvent Reveals Hydrophobic Segregation and Lack of Hydrogen Bonding between the Components
ACS SUSTAINABLE CHEMISTRY & ENGINEERING
2022
On the Role of Water in the Formation of a Deep Eutectic Solvent Based on NiCl2·6H2O and Urea
INORGANIC CHEMISTRY
2022
Response to Comment on "Structural Study of a Eutectic Solvent Reveals Hydrophobic Segregation and Lack of Hydrogen Bonding between the Components"
ACS SUSTAINABLE CHEMISTRY & ENGINEERING
2022
Catching the Reversible Formation and Reactivity of Surface Defective Sites in Metal-Organic Frameworks: An Operando Ambient Pressure-NEXAFS Investigation
THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
2021
Structural and mechanistic insights into low-Temperature CO oxidation over a prototypical high entropy oxide by Cu L-edge operando soft X-ray absorption spectroscopy
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2021
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