Federico Palazzetti
Publication record assembled from the DBLP archive of ranked conferences.
Papers indexed
13
Venues
1
Active years
2013–2022
Best venue rank
C
Where they publish
Papers
13 indexed papers, newest first.
| Year | Venue | Title | Authors |
|---|---|---|---|
| 2022 | ICCSA | 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 |
| 2021 | ICCSA | A Minimal Model of Potential Energy Surface for the CO | Concetta Caglioti, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti |
| 2019 | ICCSA | 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 |
| 2019 | ICCSA | 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 |
| 2019 | ICCSA | Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions. | Cecilia Coletti, Federico Palazzetti, Roger W. Anderson, Vincenzo Aquilanti |
| 2019 | ICCSA | Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates. | Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti |
| 2018 | ICCSA | Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. | Patrcia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani |
| 2017 | ICCSA | 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 |
| 2017 | ICCSA | Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. | Noelia Faginas Lago, Margarita Albert, Andrea Lombardi, Federico Palazzetti |
| 2017 | ICCSA | 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 |
| 2016 | ICCSA | Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures. | Andrea Lombardi, Noelia Faginas Lago, Gaia Grossi, Federico Palazzetti, Vincenzo Aquilanti |
| 2014 | ICCSA | Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate. | Andrea Lombardi, Federico Palazzetti, King-Chuen Lin, Po-Yu Tsai |
| 2013 | ICCSA | Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. | Andrea Lombardi, Antonio Lagan, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago |