BARTOLOMEI, Massimiliano
BARTOLOMEI, Massimiliano
DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption
2016 Bartolomei, Massimiliano; Giorgi, Giacomo
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS
2002 Pirani, Fernando; Cappelletti, David Michele; Bartolomei, Massimiliano; Aquilanti, Vincenzo; M., Scotoni; M., Vescovi; D., Ascenzi; D., Bassi
C2H2 collisional alignment in supersonic beams probed by infrared absorption and molecular beam scattering
2007 G., Demarchi; M., Scotoni; Pirani, Fernando; Bartolomei, Massimiliano; Cappelletti, David Michele
Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface
2005 Cappelletti, David Michele; Bartolomei, Massimiliano; Sabido, M.; Pirani, Fernando; Blanquet, G.; Walrand, J.; Bouanich, J. P.; Thibault, F.
Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorpion spectroscopy and by molecular beam scattering
2003 Pirani, Fernando; Bartolomei, Massimiliano; Aquilanti, Vincenzo; M., Scotoni; M., Vescovi; D., Ascenzi; D., Bassi; Cappelletti, David Michele
Determination of molecular alignment and potential energy surfaces by scattering of hydrocarbons beams.
2000 Bartolomei, Massimiliano; Aquilanti, Vincenzo; Cappelletti, David Michele; Pirani, Fernando
Dimers of the major components of the atmosphere: realistic potential energy surfaces and quantum mechanical prediction of spectral features
2001 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; E., Carmona Novillo; Pirani, Fernando
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction
2016 Lombardi, Andrea; Pirani, Fernando; Lagana', Antonio; Bartolomei, Massimiliano
First principles investigation of hydrogen physical adsorption on graphynes' layers
2015 Bartolomei, Massimiliano; Carmona Novillo, Estela; Giorgi, Giacomo
Full dimensional potential energy function and calculation of state-specific properties of the CO+N2 inelastic processes within an open molecular science cloud perspective
2019 Lombardi, A.; Pirani, F.; Bartolomei, M.; Coletti, C.; Lagana, A.
Gloobal Potentials for the interaction between Rare Gases and Graphene-Based Surfaces: An Atom-Bond Pairwise Additive Representation
2013 Bartolomei, Massimiliano; Carmona Novillo, Estela; Hernandez, Marta I.; Campos Martinez, Josè; Pirani, Fernando
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer
1999 Aquilanti, Vincenzo; Ascenzi, D.; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; de Castro Vitores, M.; Pirani, Fernando
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures
2022 Apriliyanto, Yusuf Bramastya; Faginas-Lago, Noelia; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando; Pacifici, Leonardo; Lombardi, Andrea
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers
2018 Apriliyanto, YUSUF BRAMASTYA; Faginas Lago, Noelia; Lombardi, Andrea; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando
Orientation of Benzene in Supersonic Expansions, Probed by IR-Laser Absorpion and by Molecular Beam Scattering
2001 Pirani, Fernando; Cappelletti, David Michele; Bartolomei, Massimiliano; Aquilanti, Vincenzo; M., Scotoni; M., Vescovi; D., Ascenzi; D., Bassi
Orienting and aligning molecules for stereochemistry and photodynamics
2005 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Pirani, Fernando; Cappelletti, David Michele; Vecchiocattivi, Franco; Shimizu, Y.; Kasai, T.
Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated
2021 Bartolomei, Massimiliano; Hernández, Marta I.; Campos-Martínez, José; Hernández-Lamoneda, Ramón; Giorgi, Giacomo
Photodynamics of clusters of the major components of the atmosphere
2004 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Carmona Novillo, E.; Pirani, Fernando
Potential energy surfaces for the benzene-rare gas systems
2003 Pirani, Fernando; Porrini, Massimiliano; Cavalli, Simonetta; Bartolomei, Massimiliano; Cappelletti, David Michele
Quantum interference scattering of aligned molecules: Bonding in O4 and role of spin coupling
1999 Aquilanti, Vincenzo; Ascenzi, D.; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; DE CASTRO VITORES, M.; Pirani, Fernando
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption | 2016 | Bartolomei, Massimiliano; Giorgi, Giacomo | |
| ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS | 2002 | Pirani, Fernando; Cappelletti, David Michele; Bartolomei, Massimiliano; Aquilanti, Vincenzo; M., Scotoni; M., Vescovi; D., Ascenzi; D., Bassi | |
| C2H2 collisional alignment in supersonic beams probed by infrared absorption and molecular beam scattering | 2007 | G., Demarchi; M., Scotoni; Pirani, Fernando; Bartolomei, Massimiliano; Cappelletti, David Michele | |
| Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface | 2005 | Cappelletti, David Michele; Bartolomei, Massimiliano; Sabido, M.; Pirani, Fernando; Blanquet, G.; Walrand, J.; Bouanich, J. P.; Thibault, F. | |
| Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorpion spectroscopy and by molecular beam scattering | 2003 | Pirani, Fernando; Bartolomei, Massimiliano; Aquilanti, Vincenzo; M., Scotoni; M., Vescovi; D., Ascenzi; D., Bassi; Cappelletti, David Michele | |
| Determination of molecular alignment and potential energy surfaces by scattering of hydrocarbons beams. | 2000 | Bartolomei, Massimiliano; Aquilanti, Vincenzo; Cappelletti, David Michele; Pirani, Fernando | |
| Dimers of the major components of the atmosphere: realistic potential energy surfaces and quantum mechanical prediction of spectral features | 2001 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; E., Carmona Novillo; Pirani, Fernando | |
| Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction | 2016 | Lombardi, Andrea; Pirani, Fernando; Lagana', Antonio; Bartolomei, Massimiliano | |
| First principles investigation of hydrogen physical adsorption on graphynes' layers | 2015 | Bartolomei, Massimiliano; Carmona Novillo, Estela; Giorgi, Giacomo | |
| Full dimensional potential energy function and calculation of state-specific properties of the CO+N2 inelastic processes within an open molecular science cloud perspective | 2019 | Lombardi, A.; Pirani, F.; Bartolomei, M.; Coletti, C.; Lagana, A. | |
| Gloobal Potentials for the interaction between Rare Gases and Graphene-Based Surfaces: An Atom-Bond Pairwise Additive Representation | 2013 | Bartolomei, Massimiliano; Carmona Novillo, Estela; Hernandez, Marta I.; Campos Martinez, Josè; Pirani, Fernando | |
| Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer | 1999 | Aquilanti, Vincenzo; Ascenzi, D.; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; de Castro Vitores, M.; Pirani, Fernando | |
| Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures | 2022 | Apriliyanto, Yusuf Bramastya; Faginas-Lago, Noelia; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando; Pacifici, Leonardo; Lombardi, Andrea | |
| Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers | 2018 | Apriliyanto, YUSUF BRAMASTYA; Faginas Lago, Noelia; Lombardi, Andrea; Evangelisti, Stefano; Bartolomei, Massimiliano; Leininger, Thierry; Pirani, Fernando | |
| Orientation of Benzene in Supersonic Expansions, Probed by IR-Laser Absorpion and by Molecular Beam Scattering | 2001 | Pirani, Fernando; Cappelletti, David Michele; Bartolomei, Massimiliano; Aquilanti, Vincenzo; M., Scotoni; M., Vescovi; D., Ascenzi; D., Bassi | |
| Orienting and aligning molecules for stereochemistry and photodynamics | 2005 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Pirani, Fernando; Cappelletti, David Michele; Vecchiocattivi, Franco; Shimizu, Y.; Kasai, T. | |
| Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated | 2021 | Bartolomei, Massimiliano; Hernández, Marta I.; Campos-Martínez, José; Hernández-Lamoneda, Ramón; Giorgi, Giacomo | |
| Photodynamics of clusters of the major components of the atmosphere | 2004 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Carmona Novillo, E.; Pirani, Fernando | |
| Potential energy surfaces for the benzene-rare gas systems | 2003 | Pirani, Fernando; Porrini, Massimiliano; Cavalli, Simonetta; Bartolomei, Massimiliano; Cappelletti, David Michele | |
| Quantum interference scattering of aligned molecules: Bonding in O4 and role of spin coupling | 1999 | Aquilanti, Vincenzo; Ascenzi, D.; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; DE CASTRO VITORES, M.; Pirani, Fernando |