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Nanoscale|April 19, 2024
Self-assembled π-conjugated chromophores: preparation of one- and two-dimensional nanostructures and their use in photocatalysisDavid Cappelletti, Marianna Barbieri, Alessandro Aliprandi, et al.
Frontiers in Chemistry|June 20, 2019
Stereodynamical Effects by Anisotropic Intermolecular ForcesDaniela Ascenzi, Mario Scotoni, Paolo Tosi, et al.
Frontiers in Chemistry|June 4, 2019
Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine-Noble Gas ComplexesDavid Cappelletti, Antonio Cinti, Andrea Nicoziani, et al.
The Journal of Physical Chemistry. A|April 11, 2014
Intermolecular interaction in the H2S-H2 complex: molecular beam scattering experiments and ab-inito calculationsAlessio Bartocci, David Cappelletti, Fernando Pirani, et al.
The Journal of Physical Chemistry. A|November 23, 2011
Charge-displacement analysis of the interaction in the ammonia-noble gas complexesGiovanni Bistoni, Leonardo Belpassi, Francesco Tarantelli, 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.
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.
Comptes Rendus Biologies|June 6, 2015
Invertebrate diversity in relation to chemical pollution in an Umbrian stream system (Italy)Matteo Pallottini, Enzo Goretti, Elda Gaino, et al.
The Journal of Chemical Physics|February 23, 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 spectroscopyDavid Cappelletti, Massimiliano Bartolomei, Estela Carmona-Novillo, et al.
Physical Chemistry Chemical Physics : PCCP|October 29, 2008
Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulationsFernando Pirani, Simona Brizi, Luiz F Roncaratti, et al.
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