David Cappelletti

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Mathematical Tool for a Closure Study of Aerosol Microphysical Property Retrieval Using Lidar and Photometer Data

Christine Böckmann, Christoph Ritter, David Cappelletti, 2018, IGARSS 2018 - 2018 IEEE International Geoscience and Remote Sensing Symposium.

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2006, ICCSA.

Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008, ICCSA.

Process for the production of pockets for wallets and related equipment

David Cappelletti, Andrea Colzi, 2010 .

PMetro: Measurement of urban aerosols on a mobile platform

David Cappelletti, Beatrice Moroni, D. Cappelletti, 2014 .

Glory structure in the N2N2 total integral scattering cross section. A test for the intermolecular potential energy surface

Fernando Pirani, Frederick R. W. McCourt, Franco Vecchiocattivi, 1996 .

Coupling by charge transfer: role in bond stabilization for open-shell systems and ionic molecules and in harpooning and proton attachment processes

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 2000 .

Range, strength and anisotropy of intermolecular forces in atom–molecule systems: an atom–bond pairwise additivity approach

Fernando Pirani, David Cappelletti, F. Pirani, 2001 .

A molecular beam scattering investigation of methanol-noble gas complexes: Characterization of the isotropic potential and insights into the nature of the interaction

Stefano Falcinelli, Fernando Pirani, Margarita Albertí, 2012 .

Properties of an atom bond additive representation of the interaction for benzene argon clusters

Antonio Laganà, Fernando Pirani, David Cappelletti, 2004 .

Modelling spatio-temporal air pollution data from a mobile monitoring station

Maria Giovanna Ranalli, David Cappelletti, Stefano Crocchianti, 2016 .

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

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008 .

Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 2006 .

Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 1994, Nature.

Bayesian Spatiotemporal Modeling of Urban Air Pollution Dynamics

Rosamaria Salvatori, Simone Del Sarto, David Cappelletti, 2014 .

Potential energy surfaces for the benzene-rare gas systems

Fernando Pirani, Massimiliano Bartolomei, David Cappelletti, 2003 .

Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorption spectroscopy and by molecular beam scattering

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 2003 .

Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O2−O2 Dimer

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 1999 .

Revealing charge-transfer effects in gas-phase water chemistry.

Fernando Pirani, David Cappelletti, Leonardo Belpassi, 2012, Accounts of chemical research.

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.

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

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 1997 .

The intermolecular potential in NO-N2 and (NO-N2)+ systems: implications for the neutralization of ionic molecular aggregates.

Marzio Rosi, Fernando Pirani, Massimiliano Bartolomei, 2008, Physical chemistry chemical physics : PCCP.

An intermolecular potential for nitrogen from a multi-property analysis

Fernando Pirani, Franco Vecchiocattivi, David Cappelletti, 1998 .

On the development of an effective model potential to describe water interaction in neutral and ionic clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2009 .

Vertical variability of aerosol single-scattering albedo and equivalent black carbon concentration based on in-situ and remote sensing techniques during the iAREA campaigns in Ny-Ålesund

Iwona S. Stachlewska, Mauro Mazzola, Krzysztof M. Markowicz, 2017 .

Macroinvertebrate Functional Trait Responses to Chemical Pollution in Agricultural–Industrial Landscapes

Roberta Selvaggi, David Cappelletti, E. Goretti, 2017 .

Ground-based measurements of long-range transported aerosol at the rural regional background site of Monte Martano (Central Italy)

Paola Fermo, David Cappelletti, Stefano Crocchianti, 2015 .

Orienting and aligning molecules for stereochemistry and photodynamics.

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 2005, Physical chemistry chemical physics : PCCP.

Penning ionization electron spectroscopy of water molecules by metastable neon atoms

Stefano Falcinelli, Fernando Pirani, Brunetto Giovanni Brunetti, 2012 .

AGAP: an atmospheric gondola for aerosol profiling

Mauro Mazzola, Luca Ferrero, David Cappelletti, 2016, Rendiconti Lincei.

Generalization to ion—neutral systems of the polarizability correlations for interaction potential parameters

Fernando Pirani, David Cappelletti, F. Pirani, 1991 .

Impact of North American intense fires on aerosol optical properties measured over the European Arctic in July 2015

Tymon Zielinski, Mauro Mazzola, Krzysztof M. Markowicz, 2016 .

Interaction of rotationally aligned and of oriented molecules in gas phase and at surfaces

Fernando Pirani, David Cappelletti, Michio Okada, 2010 .

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 quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 1999 .

Generalized correlations in terms of polarizability for van der Waals interaction potential parameter calculations

Fernando Pirani, David Cappelletti, R. Cambi, 1991 .

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

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

Atom–bond pairwise additive representation for intermolecular potential energy surfaces

Fernando Pirani, David Cappelletti, M. Albertí, 2004 .

On the possibility of using model potentials for collision integral calculations of interest for planetary atmospheres

Fernando Pirani, Christopher Gorse, Mario Capitelli, 2007 .

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

Fernando Pirani, Franco Vecchiocattivi, David Cappelletti, 2008, Physical chemistry chemical physics : PCCP.

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 .

The collisional alignment of acetylene molecules in supersonic seeded expansions probed by infrared absorption and molecular beam scattering

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 2007 .