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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 15, 2018
Modelling Charge Transfer in Weak Chemical Bonds: Insights from the Chemistry of HeliumFrancesca Nunzi, Diego Cesario, Fernando Pirani, et al.
The Journal of Chemical Physics|July 30, 2005
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 surfacesDavid Cappelletti, Vincenzo Aquilanti, Elena Cornicchi, et al.
The Journal of Chemical Physics|November 25, 2011
Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potentialFernando Pirani, Luiz F Roncaratti, Leonardo Belpassi, et al.
The Journal of Chemical Physics|November 5, 2013
The stereodynamics of the Penning ionization of water by metastable neon atomsBrunetto Giovanni Brunetti, Pietro Candori, Stefano Falcinelli, et al.
Physical Chemistry Chemical Physics : PCCP|March 10, 2017
Experimental investigation of the reaction of helium ions with dimethyl ether: stereodynamics of the dissociative charge exchange processAndrea Cernuto, Paolo Tosi, Luca Matteo Martini, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 19, 2017
The Selective Role of Long-Range Forces in the Stereodynamics of Ion-Molecule Reactions: The He+ +Methyl Formate Case From Guided-Ion-Beam ExperimentsAndrea Cernuto, Fernando Pirani, Luca Matteo Martini, et al.
Molecules (Basel, Switzerland)|November 28, 2019
The Halogen-Bond Nature in Noble Gas-Dihalogen Complexes from Scattering Experiments and Ab Initio CalculationsFrancesca Nunzi, Benedetta Di Erasmo, Francesco Tarantelli, et al.
Molecules (Basel, Switzerland)|December 10, 2021
Vibrational Energy Transfer in CO+N2 Collisions: A Database for V-V and V-T/R Quantum-Classical Rate CoefficientsQizhen Hong, Massimiliano Bartolomei, Cecilia Coletti, et al.
Physical Chemistry Chemical Physics : PCCP|June 22, 2021
Reconciling experimental and theoretical vibrational deactivation in low-energy O + N2 collisionsQizhen Hong, Massimiliano Bartolomei, Fabrizio Esposito, et al.
Physical Chemistry Chemical Physics : PCCP|March 25, 2011
A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atomsMargarita Albertí, Fermín Huarte-Larrañaga, Antonio Aguilar, et al.
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