Massimiliano Bartolomei
Massimiliano Bartolomei
Instituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)
Verified email at iff.csic.es
TitleCited byYear
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
1861999
Quantum interference scattering of aligned molecules: bonding in O 4 and role of spin coupling
V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ...
Physical review letters 82 (1), 69, 1999
1091999
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
1032005
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
952001
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
882002
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
732002
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
632007
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
602008
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
552014
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
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
542003
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
502014
A full dimensional grid empowered simulation of the CO2+ CO2 processes
M Bartolomei, F Pirani, A Laganŕ, A Lombardi
Journal of computational chemistry 33 (22), 1806-1819, 2012
482012
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
432008
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
382013
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
372011
The asymmetric dimer Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels
V Aquilanti, M Bartolomei, E Carmona-Novillo, F Pirani
The Journal of chemical physics 118 (5), 2214-2222, 2003
372003
Intermolecular Potential of the O2−O2 Dimer. An ab Initio Study and Comparison with Experiment
R Hernandez-Lamoneda, M Bartolomei, MI Hernandez, ...
The Journal of Physical Chemistry A 109 (50), 11587-11595, 2005
362005
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
342010
A study to improve the van der Waals component of the interaction in water clusters
M Albertí, A Aguilar, M Bartolomei, D Cappelletti, A Laganŕ, JM Lucas, ...
Physica Scripta 78 (5), 058108, 2008
332008
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Articles 1–20