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Andrea Lombardi

University of Perugia

33H指数
145论文数
2.5K被引数
收录论文 22
发表时间
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures
err2022-09-13
err6
errOAAI
errApriliyanto, Yusuf Bramastya; Faginas-Lago, Noelia; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando; Pacifici, Leonardo; Lombardi, Andrea
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Vibrational Energy Transfer in CO+N2 Collisions: A Database for V-V and V-T/R Quantum-Classical Rate Coefficients
err2021-11-25
err14
errOAAI
errHong, Qizhen; Bartolomei, Massimiliano; Coletti, Cecilia; Lombardi, Andrea; Sun, Quanhua; Pirani, Fernando
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Molecular Dynamics of CH4/N2 Mixtures on a Flexible Graphene Layer: Adsorption and Selectivity Case Study
err2019-06-03
err14
errOAAI
errVekeman, Jelle; Faginas-Lago, Noelia; Lombardi, Andrea; Sanchez de Meras, Alfredo; Garcia Cuesta, Inmaculada; Rosi, Marzio
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Nanostructure Selectivity for Molecular Adsorption and Separation: the Case of Graphyne Layers
err2018-06-21
err38
errOAAI
errApriliyanto, Yusuf Bramastya; Lago, Noelia Faginas; Lombardi, Andrea; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando
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Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths
err2017-04-20
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PREAI
errNakamura, Masaaki; Yang, Shiun-Jr; Lin, King-Chuen; Kasai, Toshio; Che, Dock-Chil; Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo
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Atomic and molecular data for spacecraft re-entry plasmas
err2016-05-17
err79
errOAAI
errCeliberto, R.; Armenise, I.; Cacciatore, M.; Capitelli, M.; Esposito, F.; Gamallo, P.; Janev, R. K.; Lagana, A.; Laporta, V.; Laricchiuta, A.; Lombardi, A.; Rutigliano, M.; Sayos, R.; Tennyson, J.; Wadehra, J. M.
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Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections
err2015-01-01
err38
PREAI
errNakamura, Masaaki; Tsai, Po-Yu; Kasai, Toshio; Lin, King-Chuen; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo
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A High-Level Ab Initio Study of the N2 + N2 Reaction Channel
err2013-08-26
err38
errOAAI
errPacifici, Leonardo; Verdicchio, Marco; Lago, Noelia Faginas; Lombardi, Andrea; Costantini, Alessandro
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A full dimensional grid empowered simulation of the CO2+CO2 processes
err2012-05-23
err60
PREAI
errBartolomei, Massimiliano; Pirani, Fernando; Lagana, Antonio; Lombardi, Andrea
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A quantum chemical study of H2S2: Intramolecular torsional mode and intermolecular interactions with rare gases
err2008-10-23
err56
errOAAI
errMaciel, Glauciete S.; Barreto, Patricia R. P.; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo
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Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity
err2007-05-01
err22
PREAI
errCastro Palacio, J. C.; Velazquez Abad, L.; Lombardi, A.; Aquilanti, V.; Rubayo Soneira, J.
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Isomerization dynamics and thermodynamics of ionic argon clusters
err2006-09-18
err35
PREAI
errCalvo, F.; Gadea, F. X.; Lombardi, A.; Aquilanti, V.
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