Antonio Laganà - Google Scholar Citations

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Citations	7032	1493
h-index	42	17
i10-index	199	56

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Co-authors

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
Dimitrios SKOUTERISMaster-up, Perugia, ItalyVerified email at master-up.it
Sergio RampinoScuola Normale SuperioreVerified email at sns.it
Gregory ParkerChair and George Lynn Cross Professor of Physics and Astronomy, University of OklahomaVerified email at ou.edu
andrea lombardiUniversità di Perugia, Dipartimento di Chimica, Biologia e Biotecnologie, Via Elce di Sotto 8, 06123Verified email at unipg.it
m capitelliprofessore di chimicaVerified email at ba.imip.cnr.it
Ranieri BaragliaISTI - CNRVerified email at isti.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, University of CalgaryVerified email at ucalgary.ca
Nadia BalucaniUniversità di PerugiaVerified email at unipg.it
Beniamino MurganteUniversity of BasilicataVerified email at unibas.it
Loriano StorchiUniversita' G. D'Annunzio, INFN, CERN, MolDiscovery Ltd., CNR - ISTMVerified email at storchi.org
Massimiliano PorriniInstitut Européen de Chimie et BiologieVerified email at iecb.u-bordeaux.fr
Antonio MonariLaboratoire de Chimie et Physique Théoriqes (LPCT)Verified email at univ-lorraine.fr
Stefano FalcinelliUniversità di PerugiaVerified email at unipg.it
Raffaele PeregoISTI-CNRVerified email at isti.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	249*	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	193	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	132	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	116	1992
Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules A Laganà Springer Science & Business Media, 2012	110	2012
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	97	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	97	1980
Theory of chemical reaction dynamics A Laganà, G Lendvay Springer Science & Business Media, 2006	96*	2006
Temperature dependence of nitrogen atom-molecule rate coefficients A Lagana, E Garcia The Journal of Physical Chemistry 98 (2), 502-507, 1994	95	1994
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	89	1992
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	77	1993
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	75	2010
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	74	2006
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	71	1982
Diatomic potential functions for triatomic scattering E Garcia, A Lagana' Molecular Physics 56 (3), 621-627, 1985	66	1985
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	65	2009
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	65	1998
An ab initio study of the O(1D) + HCl reaction ML Hernandez, C Redondo, A Lagana, G Ochoa de Aspuru, M Rosi, ... J. Chem. Phys 105, 2710, 1996	63*	1996

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