massimiliano aschi

Associate Professor

University of L'Aquila

Italy

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About

Massimiliano Aschi is an Associate Professor at Università degli Studi dell'Aquila, Italy. His research areas encompass mass spectrometry, chirality modulation, computational spectroscopy, and environmental chemistry, with recent publications focusing on the identification of dehydration products and the interactions of organic pollutants with solid magnetic liposomes. He is also involved in exploring enantioselective reactions and the vibrational properties of molecular systems.

Articles (20)

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Isabella Daidone

ITALY

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Andrea Amadei

ITALY

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Antonio Arcadi

ITALY

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massimiliano aschi

Research Interests

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About

Articles (20)

Identification of D‐Fructose Dehydration Products by Infrared Multiphoton Dissociation Mass Spectrometry: The Spectral Signature of An Elusive 5‐Hydroxymethylfurfural Isomer

Chirality Modulation by The Environment Perturbation: Electric Field Effects on Chiral Properties

Revisiting the “Cluster‐In‐Solvent” Approach for Computational Spectroscopy: The Vibrational Circular Dichroism as a Test Case

Exploring Solid Magnetic Liposomes for Organic Pollutant Removal from Wastewater: The Role of Lipid Composition

Product Selectivity Control in the Brønsted Acid-Mediated Reactions with 2-Alkynylanilines

Front Cover: Unrevealing the Nitrogen Elusive Chirality of 3‐Sulfanyl and 3‐Sulfinyl N‐Tosyl Isoindolinones by ECD Spectra: An Experimental and Theoretical Investigation (Chem. Eur. J. 29/2024)

Unrevealing the Nitrogen Elusive Chirality of 3‐Sulfanyl and 3‐Sulfinyl N‐Tosyl Isoindolinones by ECD Spectra: An Experimental and Theoretical Investigation

Experimental Results and Mechanistic Insights on the Reactions of Indolylmethyl Acetates with Soft Carbon Pronucleophiles

On the Statistical Regime, Coherence versus Incoherence and Ergodicity of Quantum Vibrational Trajectories in Soft Condensed Molecular Systems

Ethyl 2-(12-Oxo-10,12-dihydroisoindolo[1,2-b] Quinazolin-10-yl) Acetate

Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method

What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au25 Nanocluster?

The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster

Direct Regioselective Hydro(hetero)arylation/Cyclocondensation Reactions of β-(2-Aminophenyl)-α,β-ynones by Means of Transition-Metal Catalysis/Brønsted Acid Synergism: Experimental Results and Computational Insights

Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II

Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II

Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-Reductases

A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole

Electrochemical-Induced Cascade Reaction of 2-Formyl Benzonitrile with Anilines: Synthesis of N-Aryl Isoindolinones

A computational approach for modeling electronic circular dichroism of solvated chromophores

Collaborators (9)

Daniele Toffoli

Antonio Massa

Laura Palombi

Marco D'Abramo

Mauro Stener

Matteo Capone

Isabella Daidone

Andrea Amadei

Antonio Arcadi

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