Segui
Antonio Laganą
Antonio Laganą
retired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UP
Email verificata su unipg.it
Titolo
Citata da
Citata da
Anno
The reaction of F+ H 2→ HF+ H. A case study in reaction dynamics
JC Polanyi, JL Schreiber
Faraday Discussions of the Chemical Society 62, 267-290, 1977
261*1977
Progress in the non-equilibrium vibrational kinetics of hydrogen in magnetic multicusp H− ion sources
C Gorse, M Capitelli, M Bacal, J Bretagne, A Laganą
Chemical physics 117 (2), 177-195, 1987
2151987
Deactivation of vibrationally excited nitrogen molecules by collision with nitrogen atoms
A Lagana, E Garcia, L Ciccarelli
Journal of Physical Chemistry 91 (2), 312-314, 1987
1381987
From dynamics to modeling of plasma complex systems: negative ion (H-) sources
C Gorse, R Celiberto, M Cacciatore, A Lagana, M Capitelli
Chemical physics 161 (1-2), 211-227, 1992
1231992
Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules
A Laganą
Springer Science & Business Media, 2012
1182012
Temperature dependence of nitrogen atom-molecule rate coefficients
A Lagana, E Garcia
The Journal of Physical Chemistry 98 (2), 502-507, 1994
1041994
Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogen …
I Armenise, M Capitelli, E Garcia, C Gorse, A Laganą, S Longo
Chemical physics letters 200 (6), 597-604, 1992
991992
Decoupling approximations in the quantum mechanical treatment of P‐state atom collisions
V Aquilanti, P Casavecchia, G Grossi, A Laganą
The Journal of Chemical Physics 73 (3), 1173-1180, 1980
991980
Computational Science and Its Applications-ICCSA 2006: Pt. 4: International Conference, Glasgow, UK, May 8-11, 2006, Proceedings
ML Gavrilova
Springer Science & Business Media, 2006
94*2006
The largest angle generalization of the rotating bond order potential: three different atom reactions
A Laganą, G Ochoa de Aspuru, E Garcia
The Journal of chemical physics 108 (10), 3886-3896, 1998
93*1998
Theory of Chemical Reaction Dynamics
P Honvault, JM Launay, A Lagana, G Lendvay
NATO Science Series (Kluwer, 2004) 145, 2004
89*2004
, S. Crocchianti, and R. T Pack
GA Parker, A Laganą
J. Chem. Phys 102, 1238, 1995
861995
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
842016
A full dimensional grid empowered simulation of the CO2 + CO2 processes
M Bartolomei, F Pirani, A Lagana, A Lombardi
Journal of Computational Chemistry 33 (22), 1806-1819, 2012
822012
A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+ HF→ LiF+ H model calculations
GG Balint‐Kurti, F Gögtas, SP Mort, AR Offer, A Laganą, O Gervasi
The Journal of chemical physics 99 (12), 9567-9584, 1993
801993
Tetrahedral ordering in water: Raman profiles and their temperature dependence
M Paolantoni, NF Lago, M Albertķ, A Lagana
The Journal of Physical Chemistry A 113 (52), 15100-15105, 2009
792009
On the structuring of the computational chemistry virtual organization COMPCHEM
A Laganą, A Riganelli, O Gervasi
International Conference on Computational Science and Its Applications, 665-674, 2006
782006
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond
A Laganą, A Costantini, O Gervasi, NF Lago, C Manuali, S Rampino
Journal of Grid Computing 8, 571-586, 2010
762010
A new bond-order functional form for triatomic molecules: A fit of the befh potential energy
E Garcia, A Lagana'
Molecular Physics 56 (3), 629-639, 1985
741985
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions
V Aquilanti, S Cavalli, A Laganą
Chemical Physics Letters 93 (2), 179-183, 1982
721982
Il sistema al momento non puņ eseguire l'operazione. Riprova pił tardi.
Articoli 1–20