Federico Palazzetti

Vincenzo Aquilanti, Andrea Lombardi, Federico Palazzetti, 2019, PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2019 (ICCMSE-2019).

Range and strength of intermolecular forces for van der Waals complexes of the type H2Xn-Rg, with X = O, S and n = 1,2

Gaia Grossi, Andrea Lombardi, Federico Palazzetti, 2010 .

Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections.

Vincenzo Aquilanti, Andrea Lombardi, Federico Palazzetti, 2015, Faraday discussions.

Aligned molecular collisions and a stereodynamical mechanism for selective chirality

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2011 .

Hyperspherical coordinates and energy partitions for reactive processes and clusters

Andrea Lombardi, Federico Palazzetti, A. Lombardi, 2019, PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2019 (ICCMSE-2019).

Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol.

Dock-Chil Che, Vincenzo Aquilanti, Federico Palazzetti, 2014, Physical chemistry chemical physics : PCCP.

The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2008 .

Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons.

Stefano Falcinelli, Fernando Pirani, Vincenzo Aquilanti, 2018, The Journal of chemical physics.

Spherical and hyperspherical harmonics representation of van der Waals aggregates

Alessandra F. Albernaz, Vincenzo Aquilanti, Gaia Grossi, 2016, 2004.06527.

The hydrogen peroxide-rare gas systems: quantum chemical calculations and hyperspherical harmonic representation of the potential energy surface for atom-floppy molecule interactions.

Vincenzo Aquilanti, Andrea Lombardi, Federico Palazzetti, 2007, The journal of physical chemistry. A.

Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate.

Vincenzo Aquilanti, Andrea Lombardi, Federico Palazzetti, 2014, Physical chemistry chemical physics : PCCP.

Molecular alignment and chirality in gaseous streams and vortices

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2013, Rendiconti Lincei.

The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF

Alessandra F. Albernaz, Vincenzo Aquilanti, Andrea Lombardi, 2017 .

The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds

Fernando Pirani, Vincenzo Aquilanti, Gaia Grossi, 2017 .

Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics.

Dock-Chil Che, Vincenzo Aquilanti, Andrea Lombardi, 2016, The journal of physical chemistry. A.

Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems☆

Alessandra F. Albernaz, Vincenzo Aquilanti, Gaia Grossi, 2012 .

Directions of chemical change: experimental characterization of the stereodynamics of photodissociation and reactive processes.

Dock-Chil Che, Vincenzo Aquilanti, Federico Palazzetti, 2014, Physical chemistry chemical physics : PCCP.

The Astrochemical Observatory: Molecules in the Laboratory and in the Cosmos

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2012 .

Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide: Rotational and orientational distributions☆

Dock-Chil Che, Vincenzo Aquilanti, Federico Palazzetti, 2012 .

A comparison of interatomic potentials for rare gas nanoaggregates

Andrea Lombardi, Federico Palazzetti, A. Lombardi, 2008 .