IRIS - Res&Arch Institutional Research Information System - Research & Archive

BARTOLOMEI, Massimiliano
 Distribuzione geografica
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Continente #
NA - Nord America 481
EU - Europa 393
AS - Asia 80
Totale 954
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Nazione #
US - Stati Uniti d'America 480
UA - Ucraina 112
IE - Irlanda 108
IT - Italia 63
HK - Hong Kong 34
FI - Finlandia 25
VN - Vietnam 25
SE - Svezia 23
DE - Germania 22
RU - Federazione Russa 15
TR - Turchia 11
GB - Regno Unito 6
CH - Svizzera 4
SG - Singapore 4
BE - Belgio 3
CN - Cina 3
PL - Polonia 3
RO - Romania 3
FR - Francia 2
JP - Giappone 2
DM - Dominica 1
GR - Grecia 1
LI - Liechtenstein 1
LT - Lituania 1
NL - Olanda 1
PH - Filippine 1
Totale 954
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Città #
Dublin 108
Chandler 97
Jacksonville 60
San Mateo 46
Perugia 36
Hong Kong 34
Wilmington 29
Dong Ket 25
Medford 24
Princeton 24
Altamura 22
Lawrence 19
Ann Arbor 13
Izmir 11
Andover 9
Des Moines 9
Ashburn 7
Redmond 6
Saint Petersburg 6
Helsinki 5
Falls Church 4
Norwalk 4
Brussels 3
Lausanne 3
Los Angeles 3
Shanghai 3
Singapore 3
Boardman 2
Chicago 2
Kiev 2
San Paolo di Civitate 2
Carlisle 1
Chieti 1
Dallas 1
Den Haag 1
Ferrara 1
Frankfurt am Main 1
Paris 1
Redwood City 1
Roseau 1
Simi Valley 1
Tokyo 1
Vaduz 1
Vilnius 1
Warsaw 1
Westchester 1
Woodbridge 1
Totale 637
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Nome #
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 71
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 57
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 53
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers 53
Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorpion spectroscopy and by molecular beam scattering 51
The F + H2 and Cl + H2 potential energy surfaces at long range, including open-shell and spin-orbit effects 50
The N2-N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer 50
Gloobal Potentials for the interaction between Rare Gases and Graphene-Based Surfaces: An Atom-Bond Pairwise Additive Representation 49
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 48
Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface 48
Orienting and aligning molecules for stereochemistry and photodynamics 44
Potential energy surfaces for the benzene-rare gas systems 44
Orientation of Benzene in Supersonic Expansions, Probed by IR-Laser Absorpion and by Molecular Beam Scattering 42
Dimers of the major components of the atmosphere: realistic potential energy surfaces and quantum mechanical prediction of spectral features 41
Determination of molecular alignment and potential energy surfaces by scattering of hydrocarbons beams. 40
First principles investigation of hydrogen physical adsorption on graphynes' layers 40
Photodynamics of clusters of the major components of the atmosphere 37
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 35
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption 34
Quantum interference scattering of aligned molecules: Bonding in O4 and role of spin coupling 32
C2H2 collisional alignment in supersonic beams probed by infrared absorption and molecular beam scattering 31
Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated 21
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures 17
Full dimensional potential energy function and calculation of state-specific properties of the CO+N2 inelastic processes within an open molecular science cloud perspective 17
Vibrational energy transfer in co+n2 collisions: A database for v–v and v–t/r quantum-classical rate coefficients 9
Totale 1.014
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Categoria #
all - tutte 3.920
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 3.920
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201914 0 0 0 0 0 0 0 0 0 0 14 0
2019/202076 0 0 15 0 15 0 16 1 19 0 0 10
2020/2021186 2 16 3 17 57 4 15 6 20 3 17 26
2021/2022183 1 24 2 4 8 7 3 58 3 28 20 25
2022/2023369 24 44 5 16 42 44 3 24 140 0 18 9
2023/202480 9 12 6 2 2 0 17 0 26 2 4 0
Totale 1.014