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Navegación por Autor Laganà, Antonio
Mostrando resultados 1 a 3 de 3
Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
closedAccess | | 2012 | A full dimensional grid empowered simulation of the CO 2 + CO 2 processes | Bartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Laganà, Antonio; Lombardi, Andrea | artículo |
openAccess | | 22-may-2019 | Full dimensional potential energy function and calculation of state-specific properties of the CO+N2 inelastic processes within an open molecular science cloud perspective | Lombardi, Andrea; Pirani, Fernando; Bartolomei, Massimiliano CSIC ORCID ; Coletti, Cecilia; Laganà, Antonio | artículo |
closedAccess | | 13-feb-2014 | The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions | Kurnosov, Alexander; Cacciatore, Mario; Laganà, Antonio; Pirani, Fernando; Bartolomei, Massimiliano CSIC ORCID ; García, Ernesto CSIC ORCID | artículo |