Federico Palazzetti

According to our database, Federico Palazzetti authored at least 17 papers between 2013 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior.

Andrea Biagini, Nicola Refrigeri, Concetta Caglioti, Paola Sabbatini, Silvia Ticconi, Giada Ceccarelli, Rossana Giulietta Iannitti, Federico Palazzetti, Bernard Fioretti

Symmetry, April, 2024

2022

Orientation of Chiral Molecules by External Electric Fields: Focus on Photodissociation Dynamics.

Po-Yu Tsai, Federico Palazzetti

Symmetry, 2022

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding.

Federico Palazzetti, Cecilia Coletti, Alessandro Marrone, Fernando Pirani

Symmetry, 2022

Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol.

Concetta Caglioti, Masaaki Nakamura, Dock-Chil Che, Po-Yu Tsai, Federico Palazzetti

Symmetry, 2022

A Theoretical Study on trans-Resveratrol - Cu(I) Complex.

Concetta Caglioti, Antonella De Luca, Chiara Pennetta, Lorenzo Monarca, Francesco Ragonese, Paola Sabbatini, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti, Bernard Fioretti

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2021

A Minimal Model of Potential Energy Surface for the CO₂ - CO System.

Concetta Caglioti, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

2019

Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates.

Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions.

Cecilia Coletti, Federico Palazzetti, Roger W. Anderson, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations.

Valter H. Carvalho-Silva, Eduardo C. Vaz, Nayara D. Coutinho, Hikaru Kobayashi, Yuki Kobayashi, Toshio Kasai, Federico Palazzetti, Andrea Lombardi, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study.

Concetta Caglioti, Robenilson Ferreira Dos Santos, Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

2018

Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide.

Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani

Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2017

The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study.

Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential.

Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi, Federico Palazzetti

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry.

Vincenzo Aquilanti, Concetta Caglioti, Andrea Lombardi, Glauciete S. Maciel, Federico Palazzetti

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2016

Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures.

Andrea Lombardi, Noelia Faginas Lago, Gaia Grossi, Federico Palazzetti, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2014

Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate.

Andrea Lombardi, Federico Palazzetti, King-Chuen Lin, Po-Yu Tsai

Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013

Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.

Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago

Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013