Fabrizio Esposito
Interests are in the field of computational molecular dynamics, in particular the calculation of complete sets of rovibrationally detailed cross sections and rate coefficients for molecular collision processes and related problems. The field of applications of these data are in the modelling of rovibrational kinetics of air species (reentry of spacecrafts, atmospheric chemical kinetics), in nuclear fusion chemistry (divertor, negative ion production), and in astrochemistry. All the calculated data are currently used in the cold plasma modelling community. The current interests are about the quasiclassical method accuracy assessment in various kind of processes (energy transfer, reaction, dissociation/recombination), and collisional systems, in particular for air species. A criterion is proposed in order to put together quasi- and semi-classical methods for an accurate and numerically efficient calculation of inelastic processes.
- EXPERTISE molecular dynamics, quasiclassical and semiclassical methods, vibrational state-to-state rate coefficients
- ROLE Researcher
- MAIL fabrizio.esposito@istp.cnr.it
- ISTP OFFICE Bari
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MY SELECTED
RESEARCH
PRODUCTS Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Nitrogen with Molecular Oxygen
Year: 2021 Product Type: Journal Article
Reconciling experimental and theoretical vibrational deactivation in low-energy O + N2 collisions
Year: 2021 Product Type: Journal Article
Reactivity, relaxation and dissociation of vibrationally excited molecules in low-temperature plasma modeling
Year: 2019 Product Type: Journal Article
Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Oxygen with Molecular Nitrogen.
Year: 2017 Product Type: Journal Article
Fundamental Aspects of Plasma Chemical Physics Kinetics
Year: 2016 Product Type: Monografia o trattato scientifico
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On the relevance of accurate input data for vibrational kinetics in air cold plasmas: the case of nitrogen fixation
Esposito, Fabrizio -
Rate coefficients for energy transfer and chemical reactions in heavy particle collisions
Adamovich, I. V.; Esposito, F.; Macheret, S. O. -
Vibrational deactivation in O(3P) + N2 collisions: from an old problem towards its solution
Hong Q.; Bartolomei M.; Pirani F.; Esposito F.; Sun Q.; Coletti C. -
Reconciling experimental and theoretical vibrational deactivation in low-energy O + N2 collisions
Hong, Q., Bartolomei, M., Esposito, F., Sun, Q., Pirani, F. -
N+O2(v) collisions: reactive, inelastic and dissociation rates for state-to-state vibrational kinetic models
Armenise I.; Esposito F. -
Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Nitrogen with Molecular Oxygen
Esposito Fabrizio; Armenise Iole -
Correction to “Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Oxygen with Molecular Nitrogen”
Esposito Fabrizio; Armenise Iole -
Temperature and density dependent cooling function for H2 with updated H2/H collisional rates
Coppola Carla Maria; Lique François; Mazzia Francesca; Esposito Fabrizio; Kazandjian Mher V.