Federico Palazzetti

Orcid: 0000-0002-1361-0524

According to our database1, Federico Palazzetti authored at least 17 papers between 2013 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior.
Symmetry, April, 2024

2022
Orientation of Chiral Molecules by External Electric Fields: Focus on Photodissociation Dynamics.
Symmetry, 2022

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding.
Symmetry, 2022

Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol.
Symmetry, 2022

A Theoretical Study on trans-Resveratrol - Cu(I) Complex.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2021
A Minimal Model of Potential Energy Surface for the CO<sub>2</sub> - CO System.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

2019
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions.
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.
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.
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.
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.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential.
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.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2016
Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2014
Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate.
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.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013


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