D. Cappelletti

发表

Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics

G. S. Maciel, V. Aquilanti, F. Pirani, 2008 .

Long-range transport of atmospheric lead reaching Ny-Ålesund: Inter-annual and seasonal variations of potential source areas

D. Cappelletti, Andrea Bazzano, R. Udisti, 2016 .

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 .

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 .

Spatiotemporal correlation of urban pollutants by long-term measurements on a mobile observation platform.

M. Ranalli, D. Cappelletti, S. Crocchianti, 2020, Environmental pollution.

Functional exploratory data analysis for high‐resolution measurements of urban particulate matter

M. Ranalli, G. Jona Lasinio, D. Cappelletti, 2016, Biometrical journal. Biometrische Zeitschrift.

A bond-bond description of the intermolecular interaction energy: the case of the weakly bound acetylene-hydrogen complex.

F. Thibault, F. Pirani, D. Cappelletti, 2009, The journal of physical chemistry. A.

Production, characterization and scattering of a sulfur atom beam: Interatomic potentials for the rare-gas sulfides, RS (R=Ne, Ar, Kr, Xe)

V. Aquilanti, F. Pirani, D. Cappelletti, 2000 .

Measurements and Nature of Intermolecular Forces: Their Role in Gaseous Properties

V. Aquilanti, F. Pirani, D. Cappelletti, 1996 .

Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules

V. Aquilanti, F. Pirani, D. Cappelletti, 1996 .

Magnetically selected beams of atomic chlorine: measurement of long-range features of the chlorine–hydrogen and chlorine–methane potential-energy surfaces

V. Aquilanti, F. Pirani, D. Cappelletti, 1993 .

Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2 and CH4

V. Aquilanti, F. Pirani, D. Cappelletti, 1990 .

Potential Energy Curves of Open Shell Systems (Excimers) from Molecular Beam Scattering

V. Aquilanti, F. Pirani, D. Cappelletti, 1990 .

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 .

Stereodynamical Effects by Anisotropic Intermolecular Forces

F. Pirani, D. Cappelletti, P. Tosi, 2019, Front. Chem..

Polar molecules engaged in pendular states captured by molecular-beam scattering experiments

L. Roncaratti, F. Pirani, D. Cappelletti, 2014 .

Intermolecular interaction in the NH3-H2 and H2O-H2 complexes by molecular beam scattering experiments: the role of charge transfer.

F. Pirani, D. Cappelletti, L. Belpassi, 2013, The journal of physical chemistry. A.

Alignment of ethylene molecules in supersonic seeded expansions probed by infrared polarized laser absorption and by molecular beam scattering

S. Iannotta, V. Aquilanti, F. Pirani, 2006 .

Collisionally aligned molecular beams: a tool for stereodynamical studies in the gas phase and at surfaces

F. Pirani, D. Cappelletti, U. Valbusa, 2006 .

A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4–Ne, –Ar and –Kr systems

V. Aquilanti, F. Pirani, D. Cappelletti, 2006 .

Cooling and alignment of ethylene molecules in supersonic seeded expansions: diagnostic and application to gas phase and surface scattering experiments

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

Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity

V. Aquilanti, F. Pirani, D. Cappelletti, 2004 .

A simple and compact mechanical velocity selector of use to analyze/select molecular alignment in supersonic seeded beams

F. Pirani, D. Cappelletti, U. Valbusa, 2004 .

Rotational Alignment in Supersonic Seeded Beams of Molecular Oxygen

V. Aquilanti, F. Pirani, D. Cappelletti, 1995 .

Scattering of aligned molecules. The potential energy surfaces for the Kr-O2 and Xe-O2 systems

V. Aquilanti, M. D. Castro, F. Pirani, 1998 .

Molecular Beam Scattering Experiments on Benzene−Rare Gas Systems: Probing the Potential Energy Surfaces for the C6H6−He, −Ne, and −Ar Dimers†

V. Aquilanti, F. Pirani, D. Cappelletti, 2002 .

Orienting and aligning molecules for stereochemistry and photodynamics.

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

New insights on the stereodynamics of ethylene adsorption on an oxygen-precovered silver surface.

F. Pirani, D. Cappelletti, U. Valbusa, 2005, The Journal of chemical physics.

Stereodynamic effects in the adsorption of ethylene onto a metal surface.

F. Pirani, D. Cappelletti, U. Valbusa, 2004, Angewandte Chemie.

Nature and Stability of Weak Halogen Bonds in the Gas Phase: Molecular Beam Scattering Experiments and Ab Initio Charge Displacement Calculations

F. Pirani, D. Cappelletti, L. Belpassi, 2011 .

Invertebrate diversity in relation to chemical pollution in an Umbrian stream system (Italy).

E. Goretti, E. Gaino, D. Cappelletti, 2015, Comptes rendus biologies.

Probing of the Vertical Structure of the lower Atmosphere over Svalbard ( ProVeSAS ) 212

C. Ritter, D. Cappelletti, 2020 .

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 .

The ground and lowest excited states of XeCl by atomic beam scattering

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

Molecular beam studies of weak interactions of open-shell atoms : the ground and lowest excited states of rare-gas chlorides

V. Aquilanti, F. Pirani, D. Cappelletti, 1993 .

Characterization of a molecular beam containing metastable nitrogen and its use in scattering experiments with xenon

F. Pirani, D. Cappelletti, G. Liuti, 1994 .

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.

Variability in black carbon mass concentration in surface snow at Svalbard

C. Varin, K. Markowicz, P. Laj, 2021, Atmospheric Chemistry and Physics.

Variability of Black Carbon mass concentration in surface snow at Svalbard

C. Varin, K. Markowicz, P. Laj, 2021 .

Black Carbon Seasonal and Diurnal Variation in surface snow in Svalbard and its Connections to Atmospheric Variables

C. Varin, K. Markowicz, P. Laj, 2020 .

An ab initio electronic density study of the CH4–Ar, CH4–Xe, CH4–H2O and CH4–H2S complexes: insights into the nature of the intermolecular interaction

L. Roncaratti, F. Pirani, D. Cappelletti, 2015 .

Potential Energy Surfaces for F−H2 and Cl−H2: Long-Range Interactions and Nonadiabatic Couplings†

V. Aquilanti, D. Cappelletti, S. Cavalli, 2001 .

Photodynamics of clusters of the major components of the atmosphere

V. Aquilanti, F. Pirani, D. Cappelletti, 2004 .

Exposure vs toxicity levels of airborne quartz, metal and carbon particles in cast iron foundries

D. Cappelletti, C. Viti, B. Moroni, 2014, Journal of Exposure Science and Environmental Epidemiology.

Molecular beam scattering experiments probing the interaction of Cl2 with simple molecules (D2, O2, D2O, ND3)

F. Pirani, D. Cappelletti, S. Falcinelli, 2021 .

Selective Emergence of the Halogen Bond in Ground and Excited States of Noble‐Gas–Chlorine Systems

F. Pirani, D. Cappelletti, L. Belpassi, 2019, Angewandte Chemie.

Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes

F. Pirani, D. Cappelletti, S. Falcinelli, 2019, Front. Chem..

Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems.

F. Pirani, D. Cappelletti, L. Belpassi, 2019, Angewandte Chemie.

Condensation and immersion freezing Ice Nucleating Particle measurements at Ny-Ålesund (Svalbard) during 2018: evidence of multiple source contribution

F. Belosi, M. Mazzola, D. Cappelletti, 2020 .

Deformities of chironomid larvae and heavy metal pollution: from laboratory to field studies.

E. Goretti, A. Di Veroli, D. Cappelletti, 2014, Chemosphere.

Individual Particle Characteristics, Optical Properties and Evolution of an Extreme Long‐Range Transported Biomass Burning Event in the European Arctic (Ny‐Ålesund, Svalbard Islands)

C. Ritter, K. Markowicz, P. Tunved, 2020, Journal of Geophysical Research: Atmospheres.

Free amino acids in the Arctic snow and ice core samples: Potential markers for paleoclimatic studies.

E. Isaksson, J. Kohler, C. Barbante, 2017, Science of the Total Environment.

Potential Source Areas for Atmospheric Lead Reaching Ny-Ålesund from 2010 to 2018

D. Cappelletti, Andrea Bazzano, M. Grotti, 2021, Atmosphere.

Source assessment of atmospheric lead measured at Ny-Ålesund, Svalbard

D. Cappelletti, S. Becagli, Andrea Bazzano, 2015 .

Charge-transfer energy in the water-hydrogen molecular aggregate revealed by molecular-beam scattering experiments, charge displacement analysis, and ab initio calculations.

L. Roncaratti, F. Pirani, D. Cappelletti, 2010, Journal of the American Chemical Society.

Ice-nucleating particle concentration measurements from Ny-Ålesund during the Arctic spring–summer in 2018

F. Belosi, M. Mazzola, D. Cappelletti, 2021, Atmospheric Chemistry and Physics.

REAL TIME MONITORING OF URBAN PARTICULATE MATTER ON A MOBILE PLATFORM

M. Ranalli, D. Cappelletti, B. Moroni, 2013 .

First discrete iron(II) records from Dome C (Antarctica) and the Holtedahlfonna glacier (Svalbard).

E. Isaksson, C. Barbante, D. Cappelletti, 2020, Chemosphere.

Evaluation of geochemical baselines and metal enrichment factor values through high ecological quality reference points: a novel methodological approach

E. Goretti, D. Cappelletti, R. Selvaggi, 2019, Environmental Science and Pollution Research.

Evolution of the Svalbard annual snow layer during the melting phase

T. Kirchgeorg, C. Barbante, D. Cappelletti, 2016, Rendiconti Lincei.

Mixed dust exposure in the ceramics industry

D. Cappelletti, G. Gatta, B. Moroni, 2014 .

The Halogen-Bond Nature in Noble Gas–Dihalogen Complexes from Scattering Experiments and Ab Initio Calculations

F. Pirani, D. Cappelletti, F. Tarantelli, 2019, Molecules.

Charge transfer of krypton ions with methane molecules from thermal energy to 10 eV

D. Cappelletti, P. Tosi, D. Bassi, 1996 .

Spatial and seasonal variability of carbonaceous aerosol across Italy

D. Massabò, A. Piazzalunga, M. Giugliano, 2014 .

Molecular-beam scattering and pressure broadening cross sections for the acetylene-neon system

F. Thibault, F. Pirani, D. Cappelletti, 2007 .

Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from ab initio calculations.

V. Aquilanti, F. Pirani, D. Cappelletti, 2006, The Journal of chemical physics.

The reaction of argon ions with hydrogen and deuterium molecules by crossed beams: Low energy resonances and role of vibronic levels of the intermediate complex

V. Aquilanti, F. Pirani, D. Cappelletti, 1993 .

Geochemical Proxies and Mineralogical Fingerprints of Sedimentary Processes in a Closed Shallow Lake Basin Since 1850

R. Vivani, D. Cappelletti, R. Selvaggi, 2022, Aquatic Geochemistry.

AFLP Approach Reveals Variability in Phragmites australis: Implications for Its Die-Back and Evidence for Genotoxic Effects

D. Viciani, R. Venanzoni, B. Foggi, 2018, Front. Plant Sci..

Mustelids as bioindicators of the environmental contamination by heavy metals

E. Goretti, D. Cappelletti, R. Selvaggi, 2018, Ecological Indicators.

Heavy metal bioaccumulation in honey bee matrix, an indicator to assess the contamination level in terrestrial environments.

E. Goretti, D. Cappelletti, R. Selvaggi, 2019, Environmental pollution.

Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases.

F. Pirani, D. Cappelletti, L. Belpassi, 2015, The Journal of chemical physics.

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

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

Experimental and theoretical evidence of charge transfer in weakly bound complexes of water.

F. Pirani, D. Cappelletti, L. Belpassi, 2009, Physical chemistry chemical physics : PCCP.

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

Fernando Pirani, David Cappelletti, Michio Okada, 2010 .

Selective production of reactive and nonreactive oxygen atoms on Pd(001) by rotationally aligned oxygen molecules.

F. Pirani, R. Gunnella, D. Cappelletti, 2009, Angewandte Chemie.

Heavy metals bioaccumulation in selected tissues of red swamp crayfish: An easy tool for monitoring environmental contamination levels.

E. Goretti, D. Cappelletti, R. Selvaggi, 2016, The Science of the total environment.

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

Fernando Pirani, Vincenzo Aquilanti, Massimiliano Bartolomei, 1999 .

Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds

F. Pirani, D. Cappelletti, L. Belpassi, 2020, Molecules.

Population Ecology and Genetic Diversity of the Invasive Alien Species Procambarus clarkii in Lake Trasimeno (Italy)

H. Lancioni, E. Goretti, D. Cappelletti, 2021, Biology.

Elemental and lead isotopic composition of atmospheric particulate measured in the Arctic region (Ny-Ålesund, Svalbard Islands)

D. Cappelletti, S. Becagli, R. Udisti, 2016, Rendiconti Lincei.

Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering.

V. Aquilanti, F. Pirani, D. Cappelletti, 2001, Physical review letters.

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

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 1999 .

Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions

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

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

Antonio Laganà, Fernando Pirani, David Cappelletti, 2004 .

Potential energy surfaces for the benzene-rare gas systems

Fernando Pirani, Massimiliano Bartolomei, David Cappelletti, 2003 .

State-to-state cross-sections for N2+(X,ν' = 1,2) + Ar and Ar+(2Pj,mj) + N2(X,ν = 0) at low energies

F. Pirani, D. Cappelletti, P. Tosi, 2003 .

Structure and charge transfer dynamics of the (Ar–N2)+ molecular cluster

F. Pirani, D. Cappelletti, P. Tosi, 2001 .

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

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

Penning ionization electron spectroscopy of water molecules by metastable neon atoms

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

Bond stabilization by charge transfer: the transition from Van der Waals forces to the simplest chemical bonds

V. Aquilanti, F. Pirani, D. Cappelletti, 1997 .

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

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 2006 .

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

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

Molecular-beam scattering experiments and theoretical calculations probing charge transfer in weakly bound complexes of water.

L. Roncaratti, F. Pirani, D. Cappelletti, 2009, The journal of physical chemistry. A.

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.

Atom–bond pairwise additive representation for intermolecular potential energy surfaces

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

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

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

Magnetic Analysis of Atomic and Molecular Beams. Recent Applications

V. Aquilanti, F. Pirani, D. Cappelletti, 1995 .

Molecular Beam Scattering Experiments On Species Of Atmospheric Relevance: Potential Energy Surfaces For Clusters And Quantum Mechanical Prediction Of Spectral Features

V. Aquilanti, F. Pirani, D. Cappelletti, 2003 .

Dimers of the major components of the atmosphere: Realistic potential energy surfaces and quantum mechanical prediction of spectral features

V. Aquilanti, F. Pirani, D. Cappelletti, 2001 .

Production and magnetic analysis of beams of S atoms and SO radicals: a collisional study of their interactions with hydrogen molecules

V. Aquilanti, F. Pirani, D. Cappelletti, 1998 .

Correlation formula for the couplings at crossings between ionic and covalent molecular states

V. Aquilanti, F. Pirani, D. Cappelletti, 1997 .

Ab initio potentials for the S(3Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials

R. Krems, V. Aquilanti, F. Pirani, 2002 .

DISSOCIATIVE CHARGE TRANSFER OF ARGON IONS WITH METHANE MOLECULES FROM ULTRALOW TO SUPERTHERMAL COLLISION ENERGIES

S. Giordani, D. Cappelletti, M. Smith, 1995 .

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

Fernando Pirani, Christopher Gorse, Mario Capitelli, 2007 .

Natural Alignment and Cooling in Seeded Supersonic Free Jets: Experiments and a Quantum Mechanical View

V. Aquilanti, M. D. Castro, 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 .

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

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2009 .

Quantum interference scattering of aligned molecules: Bonding in O-4 and role of spin coupling

V. Aquilanti, F. Pirani, D. Cappelletti, 1999 .

Heterolitic photolysis of O2 on Ag(1 0 0)

F. Pirani, D. Cappelletti, A. Gerbi, 2005 .

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.

Differing Mechanisms of New Particle Formation at Two Arctic Sites

J. K. Nøjgaard, P. Zieger, H. Skov, 2021, Geophysical Research Letters.

An intermolecular potential for nitrogen from a multi-property analysis

Fernando Pirani, Franco Vecchiocattivi, David Cappelletti, 1998 .

Trace elements in surface sediments from Kongsfjorden, Svalbard: occurrence, sources and bioavailability

R. Vivani, D. Cappelletti, M. Grotti, 2017 .

Magnetic analysis of nearly effusive and moderately supersonic beams of oxygen molecules

V. Aquilanti, F. Pirani, D. Cappelletti, 1995 .

The spontaneous synchronized dance of pairs of water molecules.

L. Roncaratti, F. Pirani, D. Cappelletti, 2014, The Journal of chemical physics.

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.

Aerosol optical properties in the Arctic: The role of aerosol chemistry and dust composition in a closure experiment between Lidar and tethered balloon vertical profiles.

C. Ritter, G. Močnik, V. Vitale, 2019, The Science of the total environment.

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.

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 .

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 .

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

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

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.

A molecular beam scattering study of the weakly bound complexes of water and hydrogen sulphide with the main components of air

L. Roncaratti, F. Pirani, D. Cappelletti, 2010 .

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 .

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.

Influence of Biogenic Organics on the Chemical Composition of Arctic Aerosols

K. Jang, Tae-Wook Kim, D. Cappelletti, 2019, Global Biogeochemical Cycles.

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.

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 .

Iron Speciation in Different Saharan Dust Advections and Effect of the Procedural Blank on the Results From X-ray Absorption Spectroscopy and Selective Leaching Experiments

F. d’Acapito, D. Cappelletti, R. Selvaggi, 2020, Atmosphere.

Iron Speciation of Natural and Anthropogenic Dust by Spectroscopic and Chemical Methods

F. d’Acapito, R. Vivani, D. Cappelletti, 2018, Atmosphere.

Characterization of long-range transported bioaerosols in the Central Mediterranean

A. Franzetti, I. Gandolfi, D. Cappelletti, 2020, Science of The Total Environment.

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.

Diurnal cycle of iodine, bromine, and mercury concentrations in Svalbard surface snow

Warren R. L. Cairns, C. Barbante, M. Mazzola, 2019, Atmospheric Chemistry and Physics.

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.

Diurnal cycle of iodine and mercury concentrations in Svalbard surface snow

Warren R. L. Cairns, C. Barbante, M. Mazzola, 2019 .

Integrated single particle-bulk chemical approach for the characterization of local and long range sources of particulate pollutants

F. Marmottini, D. Cappelletti, L. Ferrero, 2012 .

Vertical profiles of aerosol and black carbon in the Arctic: a seasonalphenomenology along 2 years (2011–2012) of field campaigns

G. Sangiorgi, G. Močnik, V. Vitale, 2016 .

Atmospheric black carbon in Svalbard ( ABC Svalbard ) 196

P. Zieger, A. Viola, P. Tunved, 2020 .

Microphysical properties and radiative impact of an intense biomass burning aerosol event measured over Ny-Ålesund, Spitsbergen in July 2015

D. Mateos, J. Lisok, C. Böckmann, 2018 .

Source, timing and dynamics of ionic species mobility in the Svalbard annual snowpack.

C. Varin, T. Kirchgeorg, X. Pedeli, 2020, The Science of the total environment.

Dynamics of ionic species in Svalbard annual snow: the effects of rain event and melting

C. Varin, T. Kirchgeorg, X. Pedeli, 2019 .

Disentangling the major source areas for an intense aerosol advection in the Central Mediterranean on the basis of Potential Source Contribution Function modeling of chemical and size distribution measurements

F. Lucarelli, D. Cappelletti, S. Nava, 2018 .

Local vs. long-range sources of aerosol particles upon Ny-Ålesund (Svalbard Islands): mineral chemistry and geochemical records

M. Mazzola, D. Cappelletti, S. Becagli, 2016, Rendiconti Lincei.

Mineralogical and Chemical Records of Icelandic Dust Sources Upon Ny-Ålesund (Svalbard Islands)

Ó. Arnalds, P. Dagsson-Waldhauserová, R. Vivani, 2018, Front. Earth Sci..

Plant-microorganisms interaction promotes removal of air pollutants in Milan (Italy) urban area.

R. Ambrosini, G. Bestetti, A. Franzetti, 2020, Journal of hazardous materials.

Morphochemical characteristics and mixing state of long range transported wildfire particles at Ny-Ålesund (Svalbard Islands)

C. Ritter, K. Markowicz, M. Mazzola, 2017 .

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

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

Impact of black carbon aerosol over Italian basin valleys: high resolution measurements along vertical profiles, radiative forcing and heating rate

G. Rovelli, G. Sangiorgi, G. Močnik, 2014 .

PMetro: Measurement of urban aerosols on a mobile platform

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

Vertical Profiles and Chemical Properties of Aerosol Particles upon Ny-Ålesund (Svalbard Islands)

G. Sangiorgi, A. Viola, V. Vitale, 2015 .

Determination of black carbon and nanoparticles along glaciers in the Spitsbergen (Svalbard) region exploiting a mobile platform

K. Markowicz, A. Viola, M. Mazzola, 2017 .

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

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

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

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

Sulfate source apportionment in the Ny-Ålesund (Svalbard Islands) Arctic aerosol

A. Viola, V. Vitale, A. Lupi, 2016, Rendiconti Lincei.

Investigation on the Sources and Impact of Trace Elements in the Annual Snowpack and the Firn in the Hansbreen (Southwest Spitsbergen)

Catherine Larose, D. Cappelletti, M. Roman, 2021, Frontiers in Earth Science.

Characteristics and Extent of Particulate Matter Emissions of a Ropeway Public Mobility System in the City Center of Perugia (Central Italy)

A. D. Bucchianico, D. Cappelletti, S. Crocchianti, 2021, Atmosphere.

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 .

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.

AGAP: an atmospheric gondola for aerosol profiling

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

Potential Source Contribution Function Analysis of High Latitude Dust Sources over the Arctic: Preliminary Results and Prospects

D. Cappelletti, M. Severi, S. Becagli, 2021 .

Aerosol dynamics upon Terni basin (Central Italy): results of integrated vertical profile measurements and electron microscopy analyses

D. Cappelletti, M. Perrone, S. Crocchianti, 2013, Rendiconti Lincei.

Wintertime aerosol dynamics and chemical composition across the mixing layer over basin valleys

G. Sangiorgi, D. Cappelletti, M. Perrone, 2012 .

Airborne bacteria and persistent organic pollutants associated with an intense Saharan dust event in the Central Mediterranean.

A. Franzetti, I. Gandolfi, D. Cappelletti, 2018, The Science of the total environment.

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

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008 .

Acute episodes of black carbon and aerosol contamination in a museum environment: Results of integrated real-time and off-line measurements

D. Cappelletti, R. Selvaggi, L. Cartechini, 2015 .

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.

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 .

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

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

Bayesian Spatiotemporal Modeling of Urban Air Pollution Dynamics

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

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.