Riccardo Spezia Laboratoire de Chimie Théorique Sorbonne Université Biography Publications Institution JoVE Articles Riccardo Spezia has not added a biography. If you are Riccardo Spezia and would like to personalize this page please email our Author Liaison for assistance. Publications Determination of Kinetic Properties in Unimolecular Dissociation of Complex Systems from Graph Theory Based Analysis of an Ensemble of Reactive Trajectories The Journal of Chemical Physics. Sep, 2021 | Pubmed ID: 34598552 Unimolecular Fragmentation Properties of Thermometer Ions from Chemical Dynamics Simulations Journal of the American Society for Mass Spectrometry. Jan, 2021 | Pubmed ID: 33210535 Exploring Reactivity and Product Formation in N(S) Collisions with Pristine and Defected Graphene with Direct Dynamics Simulations The Journal of Chemical Physics. Nov, 2020 | Pubmed ID: 33187414 Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces Journal of the American Society for Mass Spectrometry. Jan, 2020 | Pubmed ID: 32881516 Collisional Dynamics Simulations Revealing Fragmentation Properties of Zn(ii)-bound Poly-peptide Physical Chemistry Chemical Physics : PCCP. Jul, 2020 | Pubmed ID: 32596702 Solvation Effects Drive the Selectivity in Diels-Alder Reaction Under Hyperbaric Conditions Chemical Communications (Cambridge, England). Jun, 2020 | Pubmed ID: 32432613 Infrared-Assisted Synthesis of Prebiotic Glycine Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 03, 2020 | Pubmed ID: 31990427 Fragmentation Spectra Prediction and DNA Adducts Structural Determination Journal of the American Society for Mass Spectrometry. Dec, 2019 | Pubmed ID: 31696434 On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulation The Journal of Physical Chemistry. A. Oct, 2019 | Pubmed ID: 31509415 L-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics Simulations The Journal of Physical Chemistry. A. May, 2019 | Pubmed ID: 30945861 Threshold for Shattering Fragmentation in Collision-induced Dissociation of the Doubly Protonated Tripeptide TIK(H) Physical Chemistry Chemical Physics : PCCP. Aug, 2018 | Pubmed ID: 30039132 Unimolecular Fragmentation of Deprotonated Diproline [Pro-H] Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy The Journal of Physical Chemistry. A. Mar, 2018 | Pubmed ID: 29451797 Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry Anna J. Corrales1, Anna V. Arredondo1, Amber A. Flores1, Chloe L. Duvak1, Charles L. Mitchell1, Riccardo Spezia2, Laurence A. Angel1 1Department of Chemistry, Texas A&M University-Commerce, 2Laboratoire de Chimie Théorique, Sorbonne Université JoVE 63722 Chemistry
Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry Anna J. Corrales1, Anna V. Arredondo1, Amber A. Flores1, Chloe L. Duvak1, Charles L. Mitchell1, Riccardo Spezia2, Laurence A. Angel1 1Department of Chemistry, Texas A&M University-Commerce, 2Laboratoire de Chimie Théorique, Sorbonne Université JoVE 63722 Chemistry
