BARTOLOMEI, Massimiliano

BARTOLOMEI, Massimiliano  

DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)  

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Risultati 1 - 20 di 25 (tempo di esecuzione: 0.064 secondi).
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