Antonio Laganà

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Osvaldo GervasiUniversity of Perugia, Dept. of Mathematics and Computer ScienceVerified email at unipg.it
Pirani FernandoUniversità di PerugiaVerified email at unipg.it
M. Noelia Faginas-LagoDipartimento di Chimica, Biologia e Biotecnologie Università di PerugiaVerified email at unipg.it
Vincenzo AquilantiEmeritus Professor, Università di PerugiaVerified email at unipg.it
Sergio RampinoScuola Normale SuperioreVerified email at sns.it
andrea lombardiUniversità di Perugia, Dipartimento di Chimica, Biologia e Biotecnologie, Via Elce di Sotto 8, 06123Verified email at unipg.it
Gregory ParkerChair and George Lynn Cross Professor of Physics and Astronomy, University of OklahomaVerified email at ou.edu
Ranieri BaragliaISTI - CNRVerified email at isti.cnr.it
m capitelliprofessore di chimicaVerified email at ba.imip.cnr.it
David CappellettiDip. Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, ItalyVerified email at unipg.it
Massimiliano BartolomeiInstituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)Verified email at iff.csic.es
Marina L GavrilovaProfessor, Member of the Order of the University of CalgaryVerified email at ucalgary.ca
Stefano FalcinelliUniversità di PerugiaVerified email at unipg.it
Nadia BalucaniUniversità di PerugiaVerified email at unipg.it
Massimiliano PorriniInstitut Européen de Chimie et BiologieVerified email at iecb.u-bordeaux.fr
Loriano StorchiUniversita' G. D'Annunzio, INFN, CERN, MolDiscovery Ltd., CNR - ISTMVerified email at storchi.org
Antonio MonariUniversité Paris Cité and CNRS, ITODYSVerified email at u-paris.fr
Raffaele PeregoResearch Director, ISTI-CNRVerified email at isti.cnr.it
Gianpiero ColonnaBariVerified email at ba.imip.cnr.it
Roberto OrrùDipartimento di Ingegneria Meccanica, Chimica e dei Materiali, Università di Cagliari, ItalyVerified email at unica.it

Antonio Laganà

retired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UP

Verified email at unipg.it

theory and computation of molecular processes


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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	258*	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	208	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	133	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	121	1992
Theory of Chemical Reaction Dynamics P Honvault, JM Launay NATO Science Series (Kluwer, 2004) 145, 2004	104*	2004
Temperature dependence of nitrogen atom-molecule rate coefficients A Lagana, E Garcia The Journal of Physical Chemistry 98 (2), 502-507, 1994	102	1994
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	100	1992
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	99	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	99	1980
Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules A Laganà Springer Science & Business Media, 2012	98	2012
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
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	83	2016
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	80	1993
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	76	2012
On the structuring of the computational chemistry virtual organization COMPCHEM A Laganà, A Riganelli, O Gervasi Computational Science and Its Applications-ICCSA 2006: International …, 2006	76	2006
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, 571-586, 2010	75	2010
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	75	2009
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	75	1985
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	74	1982
Diatomic potential functions for triatomic scattering E Garcia, A Lagana' Molecular Physics 56 (3), 621-627, 1985	66	1985

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