关注
Fabrizio Esposito
Fabrizio Esposito
ISTP (Istituto per la Scienza e Tecnologia dei Plasmi del CNR)
在 cnr.it 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
2392006
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
2072008
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
1392000
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
1202007
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
1052006
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
1041999
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
1022006
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
862016
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
822002
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
762002
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
742004
The relaxation of vibrationally excited O2 molecules by atomic oxygen
F Esposito, M Capitelli
Chemical physics letters 443 (4-6), 222-226, 2007
722007
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
691999
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, 427-450, 2012
642012
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
632017
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
632002
Dissociation–recombination models in hypersonic boundary layer flows
I Armenise, F Esposito, M Capitelli
Chemical physics 336 (1), 83-90, 2007
602007
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
492009
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
492000
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
432015
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