| N–N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations F Esposito, I Armenise, M Capitelli Chemical Physics 331 (1), 1-8, 2006 | 263 | 2006 |
| O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations F Esposito, I Armenise, G Capitta, M Capitelli Chemical Physics 351 (1-3), 91-98, 2008 | 236 | 2008 |
| Quasi-classical dynamics and vibrational kinetics of N+ N2 (v) system F Esposito, M Capitelli, C Gorse Chemical Physics 257 (2-3), 193-202, 2000 | 142 | 2000 |
| Non-equilibrium plasma kinetics: a state-to-state approach M Capitelli, I Armenise, D Bruno, M Cacciatore, R Celiberto, G Colonna, ... Plasma Sources Science and Technology 16 (1), S30, 2007 | 131 | 2007 |
| Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+ N2 (v, j)→ 3N F Esposito, M Capitelli Chemical physics letters 302 (1-2), 49-54, 1999 | 113 | 1999 |
| QCT calculations for the process N2 (v)+ N→ N2 (v′)+ N in the whole vibrational range F Esposito, M Capitelli Chemical Physics Letters 418 (4-6), 581-585, 2006 | 111 | 2006 |
| Vibrational kinetics, electron dynamics and elementary processes in H2 and D2 plasmas for negative ion production: modelling aspects M Capitelli, M Cacciatore, R Celiberto, O De Pascale, P Diomede, ... Nuclear fusion 46 (6), S260, 2006 | 109 | 2006 |
| Atomic and molecular data for spacecraft re-entry plasmas R Celiberto, I Armenise, M Cacciatore, M Capitelli, F Esposito, P Gamallo, ... Plasma Sources Science and Technology 25 (3), 033004, 2016 | 102 | 2016 |
| Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+ O2 (v)→ 3O F Esposito, M Capitelli Chemical physics letters 364 (1-2), 180-187, 2002 | 87 | 2002 |
| Reactive, inelastic, and dissociation processes in collisions of atomic oxygen with molecular nitrogen F Esposito, I Armenise The Journal of Physical Chemistry A 121 (33), 6211-6219, 2017 | 80 | 2017 |
| The relaxation of vibrationally excited O2 molecules by atomic oxygen F Esposito, M Capitelli Chemical physics letters 443 (4-6), 222-226, 2007 | 78 | 2007 |
| Direct simulation of non-equilibrium kinetics under shock conditions in nitrogen D Bruno, M Capitelli, F Esposito, S Longo, P Minelli Chemical physics letters 360 (1-2), 31-37, 2002 | 78 | 2002 |
| On the Coupling of Vibrational Relaxation with the Dissociation− Recombination Kinetics: From Dynamics to Aerospace Applications M Capitelli, G Colonna, F Esposito The Journal of Physical Chemistry A 108 (41), 8930-8934, 2004 | 77 | 2004 |
| Elementary processes and kinetics of H2 plasmas for different technological applications M Capitelli, R Celiberto, F Esposito, A Laricchiuta, K Hassouni, S Longo Plasma Sources Science and Technology 11 (3A), A7, 2002 | 72 | 2002 |
| Quasi-classical dynamics calculations and state-selected rate coefficients for H+ H2 (v, j)→ 3H processes: application to the global dissociation rate under thermal conditions F Esposito, C Gorse, M Capitelli Chemical physics letters 303 (5-6), 636-640, 1999 | 70 | 1999 |
| Thermodynamics, transport and kinetics of equilibrium and non-equilibrium plasmas: a state-to-state approach M Capitelli, I Armenise, E Bisceglie, D Bruno, R Celiberto, G Colonna, ... Plasma Chemistry and Plasma Processing 32 (3), 427-450, 2012 | 67 | 2012 |
| Dissociation–recombination models in hypersonic boundary layer flows I Armenise, F Esposito, M Capitelli Chemical physics 336 (1), 83-90, 2007 | 61 | 2007 |
| N2, O2, NO state-to-state vibrational kinetics in hypersonic boundary layers: The problem of rescaling rate coefficients to uniform vibrational ladders I Armenise, F Esposito Chemical Physics 446, 30-46, 2015 | 55 | 2015 |
| Rate coefficients for the reaction N2 (i)+ N= 3N: a comparison of trajectory calculations and the Treanor–Marrone model M Capitelli, F Esposito, EV Kustova, EA Nagnibeda Chemical Physics Letters 330 (1-2), 207-211, 2000 | 53 | 2000 |
| Selective vibrational pumping of molecular hydrogen via gas phase atomic recombination F Esposito, M Capitelli The Journal of Physical Chemistry A 113 (52), 15307-15314, 2009 | 51 | 2009 |
m capitelliprofessore di chimicaVerified email at ba.imip.cnr.it
