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 (ICCSA (2), 2013)

Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate. - Andrea Lombardi; Federico Palazzetti; King-Chuen Lin; Po-Yu Tsai (ICCSA (1), 2014)

Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures. - Andrea Lombardi; Noelia Faginas Lago; Gaia Grossi; Federico Palazzetti; Vincenzo Aquilanti (ICCSA (1), 2016)

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 (ICCSA (5), 2017)

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. - Noelia Faginas Lago; Margarita Albertí; Andrea Lombardi; Federico Palazzetti (ICCSA (3), 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 (ICCSA (5), 2017)

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 (ICCSA (5), 2018)

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 (ICCSA (6), 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 (ICCSA (6), 2019)

Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions. - Cecilia Coletti; Federico Palazzetti; Roger W. Anderson; Vincenzo Aquilanti (ICCSA (6), 2019)

Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates. - Andrea Lombardi; Federico Palazzetti; Vincenzo Aquilanti (ICCSA (6), 2019)

A Minimal Model of Potential Energy Surface for the CO2 - CO System. - Concetta Caglioti; Noelia Faginas Lago; Andrea Lombardi; Federico Palazzetti (ICCSA (10), 2021)

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 (ICCSA (Workshops 6), 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)

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)

Orientation of Chiral Molecules by External Electric Fields: Focus on Photodissociation Dynamics. - Po-Yu Tsai; Federico Palazzetti (Symmetry, 2022)

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, 2024)