DE FAZIO, DARIO
DE FAZIO, DARIO
Istituto di Struttura della Materia - ISM - Sede Secondaria Montelibretti
A transition state resonance radically reshapes angular distributions of the F + H2 -> F H(vf = 3) + H reaction in the 62-101 meV energy range
2025 Sokolovski, Dmitri; DE FAZIO, Dario; Elena Akhmatskaya, And
A single resonance Regge pole dominates the forward-angle scattering of the state-to-state F+H2 -FH+H reaction at Etrans =62.09meV
2023 Xiahou, Chengkui; Connor, J. N. L.; DE FAZIO, Dario; Sokolovski, Dmitri
Quantum reactive dynamics of elementary chemical processes: time indipendent vs wave-packets methods.
2023 DE FAZIO, Dario
Renormalized chemical kinetics and benchmark quantum mechanical rates: activation energies and tunnelling transitivities for the reactions of fluorine atoms with H2 and HD
2023 Carvalho-Silva, Valter H.; Sanches-Neto, Flávio O.; Leão, Guilherme M.; Cavalli, Simonetta; DE FAZIO, Dario; Nucci, Maria C.; Aquilanti, Vincenzo
Benchmark Quantum Kinetics at Low Temperatures toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States, and Resonances: The F plus HD Reaction
2020 DE FAZIO, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta
Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H-2 -> He+H+H+
2019 De Fazio, Dario; Aguado, Alfredo; Petrongolo, Carlo
Quantum Dynamics and Kinetics of the F + H-2 and F + D-2 Reactions at Low and Ultra-Low Temperatures
2019 De Fazio, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta
Chemical Kinetics in Extreme conditions:exact, phenomenolical and first-principle computational approaches
2018 Coutinho, Nd; Silva, Ys; DE FAZIO, Dario; Cavalli, S; Carvalhosilva, Vh; Aquilanti, V
Benchmarking chemical reactivity in the deep tunnelling regime: the ultra-cold behaviours of the F+H2 reactive system and its isotopic variants
2017 DE FAZIO, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta
Discretized Harmonics for Large Angular Momentum Reactivity
2017 DE FAZIO, Dario; Cavalli, Simonetta
Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with Experiments
2016 De Fazio D.; Cavalli S.; Aquilanti V.
Benchmarking Chemical reactivity
2016 Dario De Fazio; Simonetta Cavalli; Vincenzo Aquilanti
Benchmarking reaction kinetics astride the transition between the moderate and deep tunnelling regimes
2015 Dario De Fazio; Simonetta Cavalli e Vincenzo Aquilanti
Complex angular momentum theory of state-to-state integral cross sections: resonance effects in the F plus HD -> HF(v '=3) + D reaction
2015 Sokolovski, D.; Akhmatskaya, E.; EcheverriaArrondo, C.; De Fazio, D.
Early Universe Chemistry: a challenging problem for Reactive Scattering Methods
2015 DE FAZIO, Dario; e Carla Maria Coppola, Fabrizio Esposito
Reaction kinetics below the crossover temperature: the F+HD case
2014 D. De Fazio; S. Cavalli;V. Aquilanti
The Chemistry of the early Universe: a comparison among dynamical approaches
2014 DE FAZIO, Dario; Esposito, Fabrizio
The H + HeH+ -> He + H-2(+) reaction from the ultra-cold regime to the three-body breakup: exact quantum mechanical integral cross sections and rate constants
2014 De Fazio; Dario
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case
2014 Cavalli, S; Aquilanti, V; Mundim, Kc; De Fazio, D
Threshold resonance dynamics of the F+HD reaction
2014 D. De Fazio; T.V. Tscherbul; S. Cavalli;V. Aquilanti