F. Pirani

P. E. Abreu, J. L. Llanio-Trujillo, M. Albertí, 2017, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

Semiempirical Potential in Kinetics Calculations on the HC3N + CN Reaction

F. Pirani, M. Rosi, D. Skouteris, 2022, Molecules.

Long-Range Complex in the HC3N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential

Marzio Rosi, Nadia Balucani, Noelia Faginas Lago, 2022, ICCSA.

Hydrogen sulphide H 2 S and noble gases (Ng = He, Ne, Ar, Kr, Xe, Rn) complexes: A theoretical study of their dynamics, spectroscopy, and interactions

F. Pirani, R. Gargano, Luiz GuilhermeMachado de Macedo, 2020, International Journal of Quantum Chemistry.

H2O-CH4 and H2S-CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations.

L. Roncaratti, F. Pirani, D. Cappelletti, 2015, Physical chemistry chemical physics : PCCP.

Quantum mechanics of molecular oxygen clusters: rotovibrational dimer dynamics from realistic potential energy surfacesPresented at the Second International Conference on Photodynamics, Havana, Cuba, February 10???16, 2002.Electronic supplementary information (ESI) available: energy of the dimer in

V. Aquilanti, F. Pirani, E. Carmona-Novillo, 2002 .

Charge-displacement analysis of the interaction in the ammonia-noble gas complexes.

F. Pirani, D. Cappelletti, L. Belpassi, 2011, The journal of physical chemistry. A.

Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potential.

L. Roncaratti, F. Pirani, D. Cappelletti, 2011, The Journal of chemical physics.

Molecular-beam study of the water-helium system: features of the isotropic component of the intermolecular interaction and a critical test for the available potential-energy surfaces.

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 2005, The Journal of chemical physics.

Double photoionization of CO2 molecules in the 34-50 eV energy range.

R. Richter, F. Pirani, M. Alagia, 2009, The journal of physical chemistry. A.

Dissociative double photoionization of CO2 molecules in the 36-49 eV energy range: angular and energy distribution of ion products.

R. Richter, F. Pirani, M. Alagia, 2010, Physical chemistry chemical physics : PCCP.

Anisotropy of the angular distribution of fragment ions in dissociative double photoionization of N2O molecules in the 30-50 eV energy range.

R. Richter, F. Pirani, M. Alagia, 2007, The Journal of chemical physics.

Long-range features of potential energy surfaces for the interaction of fluorine atoms with hydrogen chloride, hydrogen bromide, and hydrogen iodide from crossed molecular beam experiments

V. Aquilanti, F. Pirani, J. Toennies, 1991 .

Double photoionization of N2O molecules in the 28–40 eV energy range

Stefano Falcinelli, Fernando Pirani, Pietro Candori, 2006 .

Threshold-photoelectron-spectroscopy-coincidence study of the double photoionization of HBr.

Stefano Falcinelli, Fernando Pirani, Pietro Candori, 2004, The Journal of chemical physics.

From the (NH3)2–5 clusters to liquid ammonia: Molecular dynamics simulations using the NVE and NpT ensembles

Fernando Pirani, Margarita Albertí, Anna Amat, 2015 .

A model potential for acetonitrile: from small clusters to liquid.

M. Albertí, A. Amat, F. Pirani, 2013, The journal of physical chemistry. B.

A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH + H2 dynamics

F. Pirani, A. Laganà, L. Pacifici, 2021 .

Interaction components in the hydrogen halide dications

Stefano Falcinelli, Fernando Pirani, Pietro Candori, 2007 .

Modeling Coronene Nanostructures: Analytical Potential, Stable Configurations and Ab Initio Energies

Fernando Pirani, Jorge M. C. Marques, Massimiliano Bartolomei, 2017 .

A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregates.

M. Albertí, F. Pirani, N. Faginas Lago, 2011, Physical chemistry chemical physics : PCCP.

Investigation of strength and nature of the weak intermolecular bond in NH2 radical-noble gas atom adducts and evaluation of their basic spectroscopic features

F. Pirani, J. Martins, R. Gargano, 2021 .

Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules

F. Pirani, D. Cappelletti, L. Belpassi, 2018 .

Chirality of weakly bound complexes: the potential energy surfaces for the hydrogen-peroxide-noble-gas interactions.

V. Aquilanti, L. Roncaratti, F. Pirani, 2014, The Journal of chemical physics.

Intermolecular interaction in the H2S-H2 complex: molecular beam scattering experiments and ab-inito calculations.

F. Pirani, D. Cappelletti, L. Belpassi, 2014, The journal of physical chemistry. A.

Velocity selection and mass spectrometric detection of an H2S molecular beam and a collisional study of its interactions with rare gases

V. Aquilanti, L. Roncaratti, F. Pirani, 2009 .

Benchmarking a model potential for the investigation of intermolecular interactions

L. Roncaratti, F. Pirani, D. Cappelletti, 2008 .

Glory-scattering measurement of water-noble-gas interactions: the birth of the hydrogen bond.

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 2005, Angewandte Chemie.

Global fits of new intermolecular ground state potential energy surfaces for N2-H2 and N2-N2 van der Waals dimers

Thomas Cauchy, Fernando Pirani, Massimiliano Bartolomei, 2007 .

Carbon dioxide clathrate hydrates: selective role of intermolecular interactions and action of the SDS catalyst.

M. Albertí, F. Pirani, A. Laganà, 2013, The journal of physical chemistry. A.

Determination of D00 (Ca…HBr) from full and half collision studies. Van der Waals and charge transfer contributions to the formation of Ca…HX (X = Cl, Br) complexes

V. Aquilanti, F. Pirani, Á. G. Ureña, 1996 .

Intermolecular interaction potentials for the Ar-C2H2, Kr-C2H2, and Xe-C2H2 weakly bound complexes: information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopy.

F. Thibault, F. Pirani, D. Cappelletti, 2007, The Journal of chemical physics.

Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System

Antonio Laganà, Fernando Pirani, Alessandro Costantini, 2005, ICCSA.

Spectroscopy, lifetime, and charge-displacement of the methanol-noble gas complexes: An integrated experimental-theoretical investigation.

F. Pirani, R. Gargano, A. S. Kiametis, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis.

L. Roncaratti, F. Pirani, D. Cappelletti, 2019, Physical chemistry chemical physics : PCCP.

Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules

Marzio Rosi, Stefano Falcinelli, Fernando Pirani, 2012, ICCSA.

On the role of charge transfer in the stabilization of weakly bound complexes involving water and hydrogen sulphide molecules

F. Pirani, D. Cappelletti, L. Belpassi, 2012 .

Dissociative double photoionization of benzene molecules in the 26-33 eV energy range.

Marzio Rosi, Stefano Falcinelli, Fernando Pirani, 2011, Physical chemistry chemical physics : PCCP.

Full Dimensional Potential Energy Function and Calculation of State-Specific Properties of the CO+N2 Inelastic Processes Within an Open Molecular Science Cloud Perspective

Antonio Laganà, Fernando Pirani, Andrea Lombardi, 2019, Front. Chem..

Interaction potentials and collisional (V, T) transfer in HeN2 and ArN2 gaseous mixtures

F. Pirani, F. Vecchiocattivi, R. Candori, 1985 .

Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction

Antonio Laganà, Fernando Pirani, Andrea Lombardi, 2016, J. Comput. Chem..

Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface.

F. Thibault, F. Pirani, D. Cappelletti, 2005, The journal of physical chemistry. A.

Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study

Fernando Pirani, Cecilia Coletti, Massimiliano Bartolomei, 2017, ICCSA.

Molecular Beam Scattering of Nitrogen Molecules in Supersonic Seeded Beams: A Probe of Rotational Alignment

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 1997 .

A bond-bond description of the intermolecular interaction energy: the case of weakly bound N(2)-H(2) and N(2)-N(2) complexes.

F. Pirani, D. Cappelletti, B. Bussery-Honvault, 2008, Physical chemistry chemical physics : PCCP.

The asymmetric dimer N2–O2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 2003 .

Supplementary Information : Snowball formation for Cs + solvation in molecular hydrogen and deuterium

Marta I. Hernández, P. Scheier, P. Martini, 2019 .

Characterization of NeNe long range interaction by absolute total cross section measurement

F. Pirani, B. Brunetti, F. Vecchiocattivi, 1978 .

From Microscopic to Macroscopic Modeling of Supersonic Seeded Atomic Beam

Fernando Pirani, Savino Longo, Mario Capitelli, 2008, ICCSA.

Experimental evidence of chemical components in the bonding of helium and neon with neutral molecules.

F. Pirani, D. Cappelletti, L. Belpassi, 2015, Chemistry.

Low-lying electronic states of HBr2+.

Stefano Falcinelli, Fernando Pirani, Pietro Candori, 2004, The Journal of chemical physics.

Low‐energy structures of benzene clusters with a novel accurate potential surface

Fernando Pirani, Jorge M. C. Marques, Massimiliano Bartolomei, 2015, J. Comput. Chem..

A Spectroscopic Validation of the Improved Lennard–Jones Model

F. Pirani, R. Gargano, Thiago Ferreira da Cunha, 2021, Molecules.

Propensities in the solvation of M+–Benzene systems (M = Na, K, Rb) investigated by cluster dynamics

M. Albertí, A. Aguilar, F. Pirani, 2012 .

Static and dynamic properties of anionic intermolecular aggregates: the I−–benzene–Arn case

Fernando Pirani, Margarita Albertí, Josep M. Lucas, 2009 .

Dynamics of Rb+–benzene and Rb+–benzene–Arn (n ⩽ 3) clusters

M. Albertí, A. Aguilar, F. Pirani, 2006 .

Energy exchange rate coefficients from vibrational inelastic O2(Σg-3) + O2(Σg-3) collisions on a new spin-averaged potential energy surface.

Marta I. Hernández, Quanhua Sun, F. Pirani, 2021, The Journal of chemical physics.

Penetration Barrier of Water through Graphynes' Pores: First-Principles Predictions and Force Field Optimization.

Fernando Pirani, Koichi Yamashita, Massimiliano Bartolomei, 2013, The journal of physical chemistry letters.

A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS

Sergio Rampino, Ernesto Garcia, Fernando Pirani, 2010, Int. J. Web Grid Serv..

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2

Antonio Laganà, Sergio Rampino, Ernesto Garcia, 2010, ICCSA.

Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions

Antonio Laganà, Noelia Faginas Lago, Fernando Pirani, 2013, ICCSA.

Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes

Marzio Rosi, Stefano Falcinelli, Noelia Faginas Lago, 2013, ICCSA.

A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers

Antonio Laganà, Stefano Falcinelli, Noelia Faginas Lago, 2012, ICCSA.

Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide

Noelia Faginas Lago, Fernando Pirani, Patrícia R. P. Barreto, 2018, ICCSA.

The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study

Fernando Pirani, Vincenzo Aquilanti, Andrea Lombardi, 2017, ICCSA.

Dication formation and escape probability of ions from planetary atmospheres

R. Richter, F. Pirani, M. Rosi, 2015 .

The N2–N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 2002 .

A magnetically selected beam of chlorine atoms

V. Aquilanti, F. Pirani, D. Cappelletti, 1992 .

Nanostructure Selectivity for Molecular Adsorption and Separation: the Case of Graphyne Layers

Fernando Pirani, Andrea Lombardi, Yusuf Bramastya Apriliyanto, 2018, The Journal of Physical Chemistry C.

Role of rotational alignment in dissociative chemisorption and oxidation: O2 on bare and CO-precovered Pd(100).

F. Pirani, D. Cappelletti, A. Gerbi, 2006, Angewandte Chemie.

Collision integrals for interactions involving atoms in electronically excited states.

F. Pirani, M. Capitelli, G. Colonna, 2009, Journal of Physical Chemistry A.

The selective role of the orbital angular momentum on the reaction stereo-dynamics

F. Pirani, S. Falcinelli, F. Vecchiocattivi, 2023, The European Physical Journal D.

Transport cross sections from accurate intermolecular forces

F. Pirani, M. Capitelli, G. Colonna, 2019, Rendiconti Lincei. Scienze Fisiche e Naturali.

The effect of the intermolecular potential formulation on the state‐selected energy exchange rate coefficients in N2–N2 collisions

Ernesto Garcia, Massimiliano Bartolomei, Fernando Pirani, 2014, J. Comput. Chem..

A study to improve the van der Waals component of the interaction in water clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008 .

Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations.

L. Roncaratti, F. Pirani, D. Cappelletti, 2008, Physical chemistry chemical physics : PCCP.

The intermolecular interaction in D2 - CX4 and O2 - CX4 (X = F, Cl) systems: Molecular beam scattering experiments as a sensitive probe of the selectivity of charge transfer component.

F. Pirani, D. Cappelletti, S. Falcinelli, 2016, The Journal of chemical physics.

Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations.

V. Aquilanti, F. Pirani, D. Cappelletti, 2016, The journal of physical chemistry. A.

Predicted structure and energetics of HCl2

Stefano Falcinelli, Fernando Pirani, Pietro Candori, 2003 .

On the Influence of Rotational Motion of Oxygen Molecules on the Scattering from Graphite Surfaces

F. Pirani, M. Rutigliano, 2019, The Journal of Physical Chemistry C.

Inelastic N2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_2$$\end{document}+H2\documentclass[12pt]{minimal} \usepac

Quanhua Sun, F. Pirani, L. Storchi, 2023, The European Physical Journal D.

Quantum dynamics of clusters on experimental potential energy surfaces: Triplet and quintet O2-O2 surfaces and dimers of para-N2 with ortho- and para-N2 and with O2

V. Aquilanti, F. Pirani, E. Carmona-Novillo, 2004 .

The Isotope effect study on the thermal chiral rate of complexes formed by hydrogen peroxide and noble gases

F. Pirani, R. Gargano, L. G. M. de Macedo, 2023, Chemical Physics.

The Fragmentation Dynamics of Simple Organic Molecules of Astrochemical Interest Interacting with VUV Photons

R. Richter, F. Pirani, M. Rosi, 2019, ACS Earth and Space Chemistry.

Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis.

L. Roncaratti, F. Pirani, D. Cappelletti, 2019, Physical chemistry chemical physics : PCCP.

Computational Science and Its Applications – ICCSA 2018

Osvaldo Gervasi, Yeonseung Ryu, Ana Maria A. C. Rocha David Taniar, 2018, Lecture Notes in Computer Science.

Steric and energetic properties of the Cl-–C6H6–Arn heterocluster

M. Albertí, F. Pirani, A. Laganà, 2006 .