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

BARTOLOMEI, Massimiliano
 Distribuzione geografica
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Continente #
NA - Nord America 561
EU - Europa 394
AS - Asia 126
Totale 1.081
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Nazione #
US - Stati Uniti d'America 560
UA - Ucraina 112
IE - Irlanda 108
IT - Italia 63
SG - Singapore 50
HK - Hong Kong 34
FI - Finlandia 25
VN - Vietnam 25
DE - Germania 23
SE - Svezia 23
RU - Federazione Russa 15
TR - Turchia 11
GB - Regno Unito 6
CH - Svizzera 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 1.081
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Città #
Dublin 108
Chandler 97
Jacksonville 60
San Mateo 46
Singapore 39
Perugia 36
Hong Kong 34
Boardman 32
Santa Clara 31
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
Chicago 2
Frankfurt am Main 2
Kiev 2
San Paolo di Civitate 2
Carlisle 1
Chieti 1
Dallas 1
Den Haag 1
Ferrara 1
Miami 1
Paris 1
Redwood City 1
Roseau 1
Simi Valley 1
Tokyo 1
Vaduz 1
Vilnius 1
Warsaw 1
Westchester 1
Woodbridge 1
Totale 736
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Nome #
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 77
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 61
Potential energy surfaces for the benzene-rare gas systems 59
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers 59
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 57
The F + H2 and Cl + H2 potential energy surfaces at long range, including open-shell and spin-orbit effects 55
Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorpion spectroscopy and by molecular beam scattering 55
The N2-N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer 54
Gloobal Potentials for the interaction between Rare Gases and Graphene-Based Surfaces: An Atom-Bond Pairwise Additive Representation 54
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 51
Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface 51
Orienting and aligning molecules for stereochemistry and photodynamics 48
Orientation of Benzene in Supersonic Expansions, Probed by IR-Laser Absorpion and by Molecular Beam Scattering 46
Determination of molecular alignment and potential energy surfaces by scattering of hydrocarbons beams. 44
Dimers of the major components of the atmosphere: realistic potential energy surfaces and quantum mechanical prediction of spectral features 44
First principles investigation of hydrogen physical adsorption on graphynes' layers 44
Photodynamics of clusters of the major components of the atmosphere 41
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 40
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption 39
Quantum interference scattering of aligned molecules: Bonding in O4 and role of spin coupling 37
C2H2 collisional alignment in supersonic beams probed by infrared absorption and molecular beam scattering 36
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures 26
Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated 26
Full dimensional potential energy function and calculation of state-specific properties of the CO+N2 inelastic processes within an open molecular science cloud perspective 22
Vibrational energy transfer in co+n2 collisions: A database for v–v and v–t/r quantum-classical rate coefficients 13
Sodium into γ-Graphyne Multilayers: An Intercalation Compound for Anodes in Metal-Ion Batteries 3
Totale 1.142
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Categoria #
all - tutte 5.310
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 5.310
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202061 0 0 0 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
2023/2024108 9 12 6 2 2 0 17 0 26 2 16 16
2024/2025100 1 30 34 2 33 0 0 0 0 0 0 0
Totale 1.142