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Mostrati risultati da 1 a 20 di 113
Titolo Data di pubblicazione Autori Tipo File Abstract
Direct evaluation of the density of states of simple metal clusters via forced oscillator method (FOM): A preliminary report 2004 Conte R. + Article (author) -
Direct evaluation via forced oscillation method of the electronic state density of sizable clusters 2007 Conte R. + Article (author) -
Derivation of an empirical potential for gold with angular corrections 2008 Conte R. + Article (author) -
Comparison between different Gaussian series representations of the imaginary time propagator 2010 Conte R. + Article (author) -
Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systems 2012 Conte R. + Article (author) -
Full-Dimensional Ammonia Vibrational Spectrum from a Handful of Classical Trajectories 2013 M. CeottoR. Conte + Conference Object -
Laser light polarization plastic visualizer: Light scattering distribution and anisotropy 2013 Conte R. + Article (author) -
A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited H2O from reactive quenching of OH* by H 2 2013 Conte R. + Article (author) -
Reproducing Deep Tunneling Splittings, Resonances, and Quantum Frequencies in Vibrational Spectra From a Handful of Direct Ab Initio Semiclassical Trajectories 2013 R. ConteM. Ceotto + Article (author) -
Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon 2013 Conte R. + Article (author) -
Graphics processing units accelerated semiclassical initial value representation molecular dynamics 2014 D. TamascelliCONTE, RICCARDOM. Ceotto + Article (author) -
Communication: A benchmark-quality, full-dimensional ab initio potential energy surface for Ar-HOCO 2014 Conte R. + Article (author) -
Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon 2014 Conte R. + Article (author) -
Collisional energy transfer in highly excited molecules 2014 Conte R. + Article (author) -
Plug and play full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O 2015 Conte R. + Article (author) -
Permutationally invariant fitting of many-body, non-covalent interactions with application to three-body methane-water-water 2015 Conte R. + Article (author) -
A model for energy transfer in collisions of atoms with highly excited molecules 2015 Conte R. + Article (author) -
Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydrates 2015 Conte R. + Article (author) -
Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential 2015 Conte R. + Article (author) -
Roaming under the Microscope: Trajectory Study of Formaldehyde Dissociation 2016 Conte R. + Article (author) -
Mostrati risultati da 1 a 20 di 113
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