Sfoglia per Autore
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
The F + H2 and Cl + H2 potential energy surfaces at long range, including open-shell and spin-orbit effects
1999 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; Pirani, Fernando
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
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces.
2000 Carmona Novillo, E.; Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Pirani, Fernando
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
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
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
The N2-N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
2002 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; E., Carmona Novillo; Pirani, Fernando
Potential energy surfaces for the benzene-rare gas systems
2003 Pirani, Fernando; Porrini, Massimiliano; Cavalli, Simonetta; Bartolomei, Massimiliano; Cappelletti, David Michele
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels
2003 Aquilanti, Vincenzo; Bartolomei, Massimiliano; CARMONA NOVILLO, E; Pirani, Fernando
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
Photodynamics of clusters of the major components of the atmosphere
2004 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Carmona Novillo, E.; Pirani, Fernando
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.
Orienting and aligning molecules for stereochemistry and photodynamics
2005 Aquilanti, Vincenzo; Bartolomei, Massimiliano; Pirani, Fernando; Cappelletti, David Michele; Vecchiocattivi, Franco; Shimizu, Y.; Kasai, T.
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
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
First principles investigation of hydrogen physical adsorption on graphynes' layers
2015 Bartolomei, Massimiliano; Carmona Novillo, Estela; Giorgi, Giacomo
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
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption
2016 Bartolomei, Massimiliano; Giorgi, Giacomo
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
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 | |
The F + H2 and Cl + H2 potential energy surfaces at long range, including open-shell and spin-orbit effects | 1999 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; Pirani, Fernando | |
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 | |
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. | 2000 | Carmona Novillo, E.; Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Pirani, Fernando | |
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 | |
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 | |
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 | |
The N2-N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer | 2002 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; E., Carmona Novillo; Pirani, Fernando | |
Potential energy surfaces for the benzene-rare gas systems | 2003 | Pirani, Fernando; Porrini, Massimiliano; Cavalli, Simonetta; Bartolomei, Massimiliano; Cappelletti, David Michele | |
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels | 2003 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; CARMONA NOVILLO, E; Pirani, Fernando | |
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 | |
Photodynamics of clusters of the major components of the atmosphere | 2004 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Carmona Novillo, E.; Pirani, Fernando | |
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. | |
Orienting and aligning molecules for stereochemistry and photodynamics | 2005 | Aquilanti, Vincenzo; Bartolomei, Massimiliano; Pirani, Fernando; Cappelletti, David Michele; Vecchiocattivi, Franco; Shimizu, Y.; Kasai, T. | |
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 | |
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 | |
First principles investigation of hydrogen physical adsorption on graphynes' layers | 2015 | Bartolomei, Massimiliano; Carmona Novillo, Estela; Giorgi, Giacomo | |
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 | |
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption | 2016 | Bartolomei, Massimiliano; Giorgi, Giacomo |
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