Antonio Laganà
Antonio Laganà
retired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UP
Vahvistettu sähköpostiosoite verkkotunnuksessa unipg.it
Nimike
Viittaukset
Viittaukset
Vuosi
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
252*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
1981987
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
1341987
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
1181992
Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules
A Laganà
Springer Science & Business Media, 2012
1102012
Theory of chemical reaction dynamics
A Laganà, G Lendvay
Springer Science & Business Media, 2006
100*2006
Temperature dependence of nitrogen atom-molecule rate coefficients
A Lagana, E Garcia
The Journal of Physical Chemistry 98 (2), 502-507, 1994
991994
A detailed three‐dimensional quantum study of the Li+ FH reaction
GA Parker, A Laganà, S Crocchianti, RT Pack
The Journal of chemical physics 102 (3), 1238-1250, 1995
971995
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
971980
The largest angle generalization of the rotating bond order potential: three different atom reactions
A Laganà, G Ochoa de Aspuru, E Garcia
The Journal of chemical physics 108 (10), 3886-3896, 1998
93*1998
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 Lagana, S Longo
Chemical physics letters 200 (6), 597-604, 1992
901992
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 Laganà, O Gervasi
The Journal of chemical physics 99 (12), 9567-9584, 1993
791993
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond
A Laganà, A Costantini, O Gervasi, NF Lago, C Manuali, S Rampino
Journal of Grid Computing 8 (4), 571-586, 2010
762010
On the structuring of the computational chemistry virtual organization COMPCHEM
A Laganà, A Riganelli, O Gervasi
International Conference on Computational Science and Its Applications, 665-674, 2006
742006
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
731985
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions
V Aquilanti, S Cavalli, A Laganà
Chemical Physics Letters 93 (2), 179-183, 1982
711982
Computational Science and Its Applicationsiccsa 2016
O Gervasi, B Murgante, S Misra, AMAC Rocha, CM Torre, D Taniar, ...
Springer International Pu, 2016
66*2016
Tetrahedral ordering in water: Raman profiles and their temperature dependence
M Paolantoni, NF Lago, M Albertí, A Laganà
The Journal of Physical Chemistry A 113 (52), 15100-15105, 2009
662009
Diatomic potential functions for triatomic scattering
E Garcia, A Lagana'
Molecular Physics 56 (3), 621-627, 1985
661985
The largest angle generalization of the rotating bond order potential: three different atom reactions
A Laganà, G Ochoa de Aspuru, E Garcia
The Journal of chemical physics 108 (10), 3886-3896, 1998
651998
Järjestelmä ei voi suorittaa toimenpidettä nyt. Yritä myöhemmin uudelleen.
Artikkelit 1–20