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 RampinoUniversità degli Studi di PadovaVerified 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
David CappellettiDip. Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, ItalyVerified email at unipg.it
Ranieri BaragliaISTI - CNRVerified email at isti.cnr.it
Massimiliano BartolomeiInstituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)Verified email at iff.csic.es
m capitelliprofessore di chimicaVerified email at ba.imip.cnr.it
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
Raffaele PeregoResearch Director, ISTI-CNRVerified email at isti.cnr.it
Beniamino MurganteUniversity of BasilicataVerified email at unibas.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
Gianpiero ColonnaBariVerified email at ba.imip.cnr.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	245*	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 Laganà Chemical physics 117 (2), 177-195, 1987	213	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	137	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	123	1992
Temperature dependence of nitrogen atom-molecule rate coefficients A Lagana, E Garcia The Journal of Physical Chemistry 98 (2), 502-507, 1994	103	1994
Decoupling approximations in the quantum mechanical treatment of P‐state atom collisions V Aquilanti, P Casavecchia, G Grossi, A Laganà The Journal of Chemical Physics 73 (3), 1173-1180, 1980	99	1980
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 Laganà, S Longo Chemical physics letters 200 (6), 597-604, 1992	97	1992
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	87	2016
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	87*	2006
Theory of Chemical Reaction Dynamics P Honvault, JM Launay, A Lagana, G Lendvay NATO Science Series (Kluwer, 2004) 145, 2004	87*	2004
Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules A Laganà Springer Science & Business Media, 2012	86	2012
Tetrahedral ordering in water: Raman profiles and their temperature dependence M Paolantoni, NF Lago, M Albertí, A Lagana The Journal of Physical Chemistry A 113 (52), 15100-15105, 2009	83	2009
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	82	2012
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
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	78	2006
, S. Crocchianti, and R. T Pack GA Parker, A Lagana J. Chem. Phys 102, 1238, 1995	78	1995
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	76	2010
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	72	1985
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	70	1982

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