Riccardo Spezia

Unimolecular Fragmentation of Deprotonated Diproline [Pro-H] Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy.

Threshold for shattering fragmentation in collision-induced dissociation of the doubly protonated tripeptide TIK(H).

l-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics Simulations.

On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulation.

Fragmentation Spectra Prediction and DNA Adducts Structural Determination.

Infrared-Assisted Synthesis of Prebiotic Glycine.

Solvation effects drive the selectivity in Diels-Alder reaction under hyperbaric conditions.

Collisional dynamics simulations revealing fragmentation properties of Zn(ii)-bound poly-peptide.

Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces.

Exploring reactivity and product formation in N(S) collisions with pristine and defected graphene with direct dynamics simulations.

Unimolecular Fragmentation Properties of Thermometer Ions from Chemical Dynamics Simulations.

Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories.