Suivre
Massimiliano Bartolomei
Massimiliano Bartolomei
Instituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)
Adresse e-mail validée de iff.csic.es
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Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O2−O2 Dimer
V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ...
Journal of the American Chemical Society 121 (46), 10794-10802, 1999
2061999
Orienting and aligning molecules for stereochemistry and photodynamics
V Aquilanti, M Bartolomei, F Pirani, D Cappelletti, F Vecchiocattivi, ...
Physical Chemistry Chemical Physics 7 (2), 291-300, 2005
1232005
Quantum Interference Scattering of Aligned Molecules: Bonding in and Role of Spin Coupling
V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ...
Physical review letters 82 (1), 69, 1999
1221999
Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering
F Pirani, D Cappelletti, M Bartolomei, V Aquilanti, M Scotoni, M Vescovi, ...
Physical review letters 86 (22), 5035, 2001
1042001
The system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
V Aquilanti, M Bartolomei, D Cappelletti, E Carmona-Novillo, F Pirani
The Journal of chemical physics 117 (2), 615-627, 2002
1002002
Graphdiyne pores:“Ad Hoc” openings for helium separation applications
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal of Physical Chemistry C 118 (51), 29966-29972, 2014
972014
Penetration barrier of water through graphynes' pores: first-principles predictions and force field optimization
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
Journal of Physical Chemistry Letters 5 (4), 751-755, 2014
912014
Molecular Beam Scattering Experiments on Benzene−Rare Gas Systems:  Probing the Potential Energy Surfaces for the C6H6−He, −Ne, and −Ar Dimers
D Cappelletti, M Bartolomei, F Pirani, V Aquilanti
The Journal of Physical Chemistry A 106 (45), 10764-10772, 2002
812002
A bond–bond description of the intermolecular interaction energy: the case of weakly bound N 2–H 2 and N 2–N 2 complexes
D Cappelletti, F Pirani, B Bussery-Honvault, L Gomez, M Bartolomei
Physical Chemistry Chemical Physics 10 (29), 4281-4293, 2008
782008
A full dimensional grid empowered simulation of the CO2 + CO2 processes
M Bartolomei, F Pirani, A Laganà, A Lombardi
Journal of Computational Chemistry 33 (22), 1806-1819, 2012
752012
Global fits of new intermolecular ground state potential energy surfaces for N2–H2 and N2–N2 van der Waals dimers
L Gomez, B Bussery-Honvault, T Cauchy, M Bartolomei, D Cappelletti, ...
Chemical Physics Letters 445 (4-6), 99-107, 2007
732007
First principles investigation of hydrogen physical adsorption on graphynes' layers
M Bartolomei, E Carmona-Novillo, G Giorgi
Carbon 95, 1076-1081, 2015
652015
Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorption spectroscopy and by molecular beam scattering
F Pirani, M Bartolomei, V Aquilanti, M Scotoni, M Vescovi, D Ascenzi, ...
The Journal of chemical physics 119 (1), 265-276, 2003
622003
Global potentials for the interaction between rare gases and graphene-based surfaces: An atom–bond pairwise additive representation
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martinez, ...
The Journal of Physical Chemistry C 117 (20), 10512-10522, 2013
572013
Dimers of the major components of the atmosphere: Realistic potential energy surfaces and quantum mechanical prediction of spectral features
V Aquilanti, M Bartolomei, D Cappelletti, E Carmona-Novillo, F Pirani
Physical Chemistry Chemical Physics 3 (18), 3891-3894, 2001
552001
The intermolecular potentials of the O 2–O 2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states
M Bartolomei, MI Hernández, J Campos-Martínez, E Carmona-Novillo, ...
Physical Chemistry Chemical Physics 10 (35), 5374-5380, 2008
542008
Long‐range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2 O2, N2 N2 and O2 N2
M Bartolomei, E Carmona‐Novillo, MI Hernández, J Campos‐Martínez, ...
Journal of computational chemistry 32 (2), 279-290, 2011
502011
Global ab initio potential energy surfaces for the interaction
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal of chemical physics 133 (12), 124311, 2010
482010
Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite …
MP de Lara-Castells, M Bartolomei, AO Mitrushchenkov, H Stoll
The Journal of Chemical Physics 143 (19), 194701, 2015
462015
Transmission of helium isotopes through graphdiyne pores: Tunneling versus zero point energy effects
MI Hernández, M Bartolomei, J Campos-Martínez
The Journal of Physical Chemistry A 119 (43), 10743-10749, 2015
462015
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