검색결과 : 12건
No. | Article |
---|---|
1 |
Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O-2 + N-2 Collisions Kurnosov A, Cacciatore M, Pirani F, Lagana A, Marti C, Garcia E Journal of Physical Chemistry A, 121(27), 5088, 2017 |
2 |
Enhanced Flexibility of the O-2 + N-2 Interaction and Its Effect on Collisional Vibrational Energy Exchange Garcia E, Lagana A, Pirani F, Bartolomei M, Cacciatore M, Kumosov A Journal of Physical Chemistry A, 120(27), 5208, 2016 |
3 |
Efficiency of Collisional O-2 + N-2 Vibrational Energy Exchange Garcia E, Kurnosov A, Lagana A, Pirani F, Bartolomei M, Cacciatore M Journal of Physical Chemistry B, 120(8), 1476, 2016 |
4 |
Oxygen Adsorption on beta-Quartz Model Surfaces: Some Insights from Density Functional Theory Calculations and Semiclassical Time-Dependent Dynamics Zazza C, Rutigliano M, Sanna N, Barone V, Cacciatore M Journal of Physical Chemistry A, 116(9), 1975, 2012 |
5 |
Oxygen Adsorption on beta-Cristobalite Polymorph: Ab Initio Modeling and Semiclassical Time-Dependent Dynamics Rutigliano M, Zazza C, Sanna N, Pieretti A, Mancini G, Barone V, Cacciatore M Journal of Physical Chemistry A, 113(52), 15366, 2009 |
6 |
Vibrational energy exchanges in nitrogen: Application of new rate constants for kinetic modeling Kurnosov A, Napartovich A, Shnyrev S, Cacciatore M Journal of Physical Chemistry A, 111(30), 7057, 2007 |
7 |
Atomic oxygen recombination on quartz at high temperature: Experiments and molecular dynamics simulation Bedra L, Rutigliano M, Balat-Pichelin M, Cacciatore M Langmuir, 22(17), 7208, 2006 |
8 |
Adsorption site and surface temperature effects in CO formation on Pt(111): A new semiclassical study Cacciatore M, Christoffersen E, Rutigliano M Journal of Physical Chemistry A, 108(41), 8810, 2004 |
9 |
State-to-state rate constant calculations for V-V energy transfer in CO-N-2 collisions Kurnosov A, Cacciatore M, Billings GD Journal of Physical Chemistry A, 107(14), 2403, 2003 |
10 |
Hydrogen atom recombination on graphite at 10 K via the Eley-Rideal mechanism Rutigliano M, Cacciatore M, Billing GD Chemical Physics Letters, 340(1-2), 13, 2001 |