Antonio LaganÓ
Antonio LaganÓ
retired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UP
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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
Progress in the non-equilibrium vibrational kinetics of hydrogen in magnetic multicusp H− ion sources
C Gorse, M Capitelli, M Bacal, J Bretagne, A Lagana
Chemical physics 117 (2), 177-195, 1987
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
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
Theory of chemical reaction dynamics
A LaganÓ, G Lendvay
Springer Science & Business Media, 2006
Temperature dependence of nitrogen atom-molecule rate coefficients
A Lagana, E Garcia
The Journal of Physical Chemistry 98 (2), 502-507, 1994
A detailed three‐dimensional quantum study of the Li+ FH reaction
GA Parker, A LaganÓ, S Crocchianti, RT Pack
The Journal of chemical physics 102 (3), 1238-1250, 1995
Decoupling approximations in the quantum mechanical treatment of P‐state atom collisions
V Aquilanti, P Casavecchia, G Grossi, A Lagana
The Journal of Chemical Physics 73 (3), 1173-1180, 1980
The largest angle generalization of the rotating bond order potential: three different atom reactions
A LaganÓ, G Ochoa de Aspuru, E Garcia
The Journal of chemical physics 108 (10), 3886-3896, 1998
Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogená…
I Armenise, M Capitelli, E Garcia, C Gorse, A Lagana, S Longo
Chemical physics letters 200 (6), 597-604, 1992
A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+ HF→ LiF+ H model calculations
GG Balint‐Kurti, F G÷gtas, SP Mort, AR Offer, A LaganÓ, O Gervasi
The Journal of chemical physics 99 (12), 9567-9584, 1993
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond
A LaganÓ, A Costantini, O Gervasi, NF Lago, C Manuali, S Rampino
Journal of Grid Computing 8 (4), 571-586, 2010
On the structuring of the computational chemistry virtual organization COMPCHEM
A LaganÓ, A Riganelli, O Gervasi
International Conference on Computational Science and Its Applications, 665-674, 2006
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions
V Aquilanti, S Cavalli, A Lagana
Chemical Physics Letters 93 (2), 179-183, 1982
Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules
A LaganÓ
Springer Science & Business Media, 2012
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
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
Tetrahedral ordering in water: Raman profiles and their temperature dependence
M Paolantoni, NF Lago, M AlbertÝ, A LaganÓ
The Journal of Physical Chemistry A 113 (52), 15100-15105, 2009
Diatomic potential functions for triatomic scattering
E Garcia, A Lagana'
Molecular Physics 56 (3), 621-627, 1985
Hyperspherical diabatic and adiabatic representations for chemical reactions
V Aquilanti, G Grossi, A Lagana
Chemical Physics Letters 93 (2), 174-178, 1982
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