CNR Institutional Research Information System

CACCIATORE, MARIO ANTONIO

CACCIATORE, MARIO ANTONIO  

Istituto di Nanotecnologia - NANOTEC - Sede Bari  

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Risultati 1 - 20 di 29 (tempo di esecuzione: 0.043 secondi).
Titolo Data di pubblicazione Autore(i) File
Recombination of oxygen atoms on silica surface: new and more accurate results 1-gen-2016 Rutigliano, Maria; Cacciatore, M
A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surface 1-gen-2014 Rutigliano, M; Gamallo, P; Sayos, R; Orlandini, S; Cacciatore, M
Molecular Physics of Elementary Processes Relevant to Hypersonics: Atom-Molecule, Molecule-Molecule and Atoms-Surface Processes 1-gen-2014 Laganà, A; Lombardi, A; Pirani, F; Gamallo, P; Sayós, R; Armenise, I; Cacciatore, M; Esposito, F; Rutigliano, M
The Effect of the Intermolecular Potential Formulation on the State-Selected Energy Exchange Rate Coefficients in N-2-N-2 Collisions 1-gen-2014 Kurnosov, Alexander; Cacciatore, Mario; Lagana, Antonio; Pirani, Fernando; Bartolomei, Massimiliano; Garcia, Ernesto
Molecular Dynamics Study of Hydrogen Atom Recombination over Silica, Based on a New Analytical DFT Potential Energy Surface 1-gen-2012 Gamallo, P; Rutigliano, M; Orlandini, S; Cacciatore, M; Sayós, R
Oxygen Adsorption on beta-Quartz Model Surfaces: Some Insights from Density Functional Theory Calculations and Semiclassical Time-Dependent Dynamics 1-gen-2012 Czazza, ; Rutigliano, M; Sanna, N; Barone, V; Cacciatore, M
Dispersion energy effects on methane interaction within zeolite straight micropores: a computational investigation 1-gen-2011 Zazza, C; Sanna, N; Rutigliano, M; Cacciatore, M; Palma, A
Eley-Rideal recombination of hydrogen atoms on a tungsten surface 1-gen-2011 Rutigliano, M; Cacciatore, M
H Atom Recombination on W(001): a Semiclassical Molecular Dynamics Study 1-gen-2011 M. Rutigliano;M. Cacciatore
Hypersonic Boundary Layers: Oxygen Recombination on SiO2 Starting from Ab initio Coefficients 1-gen-2011 Armenise, I; Rutigliano, M; Cacciatore, M; Capitelli, M
Molecular Dynamics Studies on Fundamental Molecular Surface Processes 1-gen-2011 Cacciatore, M; Rutigliano, M
A database for V V state-to-state rate constants in N2 N2 and N2 CO collisions in a wide temperature range: dynamical calculations and analytical approximations 1-gen-2010 A. K. Kurnosov; A. P. Napartovich; S. L. Shnyrev; M. Cacciatore .
Dynamics of plasma-surface processes:E-R and L-H atom recombination reactions 1-gen-2009 Cacciatore, M; Rutigliano, M
H/D Recombination on Graphite and Tungsten: Collisional Data Relevant to Astrochemistry and Plasma-wall Interaction for Fusion 1-gen-2009 M. Rutigliano; M. Cacciatore
Oxygen Adsorption on beta-Cristobalite Polymorph: Ab Initio Modelling and Semiclassical Time-Dependent Dynamics 1-gen-2009 Rutigliano, M; Zazza, C; Sanna, N; Pieretti, A; Mancini, G; Barone, V; Cacciatore, M
Isotope and surface temperature effects for hydrogen recombination on a graphite surface 1-gen-2008 Rutigliano, M; Cacciatore, M
The semiclassical and quantum-classical approaches to elementary surface processes: dissociative chemisorption and atom recombination on surfaces 1-gen-2008 Cacciatore, M; Rutigliano, M
Non-equilibrium plasma kinetics: a state-to-state approach 1-gen-2007 Capitelli, M; Armenise, I; Bruno, D; Cacciatore, M; Celiberto, R; Colonna, G; DE PASCALE, Olga; Diomede, P; Esposito, F; Gorse, C; Hassouni, K; Laricchiuta, A; Longo, S; Pagano, D; Pietanza, D; Rutigliano, M
Vibrational energy exchanges in nitrogen: application of new rate constants for kinetic modelling 1-gen-2007 Kurnosov, A; Napartovich, A; Shnyrev, S; Cacciatore, M
Atomic Oxygen Recombination on Quartz at High Temperature:Experiments and Molecular Dynamics Simulation 1-gen-2006 Bedra, L; Rutigliano, M; Balatpichelin, M; Cacciatore, M