CNR Institutional Research Information System

CACCIATORE, MARIO ANTONIO

CACCIATORE, MARIO ANTONIO  

Istituto di Nanotecnologia - NANOTEC  

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Risultati 1 - 20 di 71 (tempo di esecuzione: 0.022 secondi).
Titolo Data di pubblicazione Autore(i) File
Recombination of oxygen atoms on silica surface: new and more accurate results 1-gen-2016 Mrutigliano, ; 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
Collision dynamics for the interaction of oxygen atoms and molecules on silica surface 1-gen-2012 M. Rutigliano; C. Zazza; S.Orlandini; N. Sanna; V. Barone;M. Cacciatore
Collision dynamics for the interaction of oxygen atoms and molecules on a silica surface 1-gen-2012 Rutigliano, M; Zazza, C; Sorlandini, ; Sanna, N; Barone, V; Cacciatore, M
H-abstraction reaction from methane in straight channel of H-ZSM-5 zeolite containing O(3P) atom: a D-DFT study 1-gen-2012 Sorlandini, ; Rutigliano, M; Nsanna, ; Cacciatore, M; Palma, A
Molecular Dynamics Calculations of Surface Processes involving O Atoms on Silica Surfaces 1-gen-2012 Rutigliano, M; Zazza, C; Sorlandini, ; Sanna, N; Barone, V; Cacciatore, M
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
Oxygen Atoms and Molecules on Silica Surfaces: collisional data relevant to aerospace 1-gen-2012 Rutigliano, M; Zazza, C; Orlandini, S; 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
HIGHLY EXOTHERMIC SURFACE PROCESSES RELEVANT TO THE TPS TILES: OXYGEN ATOM ADSORPTION ON BETA-CRISTOBALITE AND BETA-QUARTZ 1-gen-2011 M. Rutigliano; M. Cacciatore; C. Zazza; N. Sanna; V. Barone;
Highly exothermic surface processes relevant to the TPS tiles: oxygen atom adsorption on: beta-cristobalite and beta-quartz 1-gen-2011 Rutigliano, M; Cacciatore, M; Zazza, C; Sanna, N; Barone, V
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 .
H Atom Recombination on W(001): a Semiclassical Molecular Dynamics Study 1-gen-2010 M. Rutigliano;M. Cacciatore