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Federico Palazzetti
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2020 – today
- 2024
- [j4]Andrea Biagini, Nicola Refrigeri, Concetta Caglioti, Paola Sabbatini, Silvia Ticconi, Giada Ceccarelli, Rossana Giulietta Iannitti, Federico Palazzetti, Bernard Fioretti:
Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior. Symmetry 16(4): 493 (2024) - 2022
- [j3]Federico Palazzetti, Cecilia Coletti, Alessandro Marrone, Fernando Pirani:
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding. Symmetry 14(2): 249 (2022) - [j2]Concetta Caglioti, Masaaki Nakamura, Dock-Chil Che, Po-Yu Tsai, Federico Palazzetti:
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol. Symmetry 14(2): 317 (2022) - [j1]Po-Yu Tsai, Federico Palazzetti:
Orientation of Chiral Molecules by External Electric Fields: Focus on Photodissociation Dynamics. Symmetry 14(10): 2152 (2022) - [c13]Concetta Caglioti, Antonella De Luca, Chiara Pennetta, Lorenzo Monarca, Francesco Ragonese, Paola Sabbatini, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti, Bernard Fioretti:
A Theoretical Study on trans-Resveratrol - Cu(I) Complex. ICCSA (Workshops 6) 2022: 237-248 - 2021
- [c12]Concetta Caglioti, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti:
A Minimal Model of Potential Energy Surface for the CO2 - CO System. ICCSA (10) 2021: 351-362
2010 – 2019
- 2019
- [c11]Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti:
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates. ICCSA (6) 2019: 413-427 - [c10]Concetta Caglioti, Robenilson Ferreira Dos Santos, Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti:
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study. ICCSA (6) 2019: 439-449 - [c9]Valter H. Carvalho-Silva, Eduardo C. Vaz, Nayara D. Coutinho, Hikaru Kobayashi, Yuki Kobayashi, Toshio Kasai, Federico Palazzetti, Andrea Lombardi, Vincenzo Aquilanti:
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. ICCSA (6) 2019: 450-459 - [c8]Cecilia Coletti, Federico Palazzetti, Roger W. Anderson, Vincenzo Aquilanti:
Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions. ICCSA (6) 2019: 460-476 - 2018
- [c7]Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani:
Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. ICCSA (5) 2018: 593-604 - 2017
- [c6]Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi, Federico Palazzetti:
Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (3) 2017: 3-13 - [c5]Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia:
The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. ICCSA (5) 2017: 267-280 - [c4]Vincenzo Aquilanti, Concetta Caglioti, Andrea Lombardi, Glauciete S. Maciel, Federico Palazzetti:
Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry. ICCSA (5) 2017: 354-368 - 2016
- [c3]Andrea Lombardi, Noelia Faginas Lago, Gaia Grossi, Federico Palazzetti, Vincenzo Aquilanti:
Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures. ICCSA (1) 2016: 246-257 - 2014
- [c2]Andrea Lombardi, Federico Palazzetti, King-Chuen Lin, Po-Yu Tsai:
Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate. ICCSA (1) 2014: 452-467 - 2013
- [c1]Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago:
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. ICCSA (2) 2013: 17-31
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