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

ROSI, Marzio
 Distribuzione geografica
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Continente #
NA - Nord America 10.675
EU - Europa 8.142
AS - Asia 6.078
SA - Sud America 1.145
AF - Africa 103
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 10
Totale 26.168
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Nazione #
US - Stati Uniti d'America 10.220
SG - Singapore 2.899
UA - Ucraina 1.749
IE - Irlanda 1.331
SE - Svezia 1.109
BR - Brasile 999
HK - Hong Kong 988
RU - Federazione Russa 892
CN - Cina 809
DE - Germania 777
IT - Italia 720
VN - Vietnam 678
FI - Finlandia 478
GB - Regno Unito 461
CA - Canada 375
KR - Corea 233
FR - Francia 207
PL - Polonia 81
IN - India 78
TR - Turchia 74
AR - Argentina 54
CH - Svizzera 54
JP - Giappone 52
AT - Austria 48
NL - Olanda 44
MX - Messico 42
UZ - Uzbekistan 41
BD - Bangladesh 39
ID - Indonesia 36
BE - Belgio 35
ZA - Sudafrica 35
ES - Italia 33
CZ - Repubblica Ceca 28
MA - Marocco 24
IQ - Iraq 23
PK - Pakistan 20
EC - Ecuador 18
GR - Grecia 18
LB - Libano 17
CO - Colombia 15
PT - Portogallo 15
PY - Paraguay 14
VE - Venezuela 13
CL - Cile 12
AU - Australia 11
LT - Lituania 11
AE - Emirati Arabi Uniti 10
EG - Egitto 10
EU - Europa 10
SA - Arabia Saudita 10
DO - Repubblica Dominicana 9
IL - Israele 9
KE - Kenya 9
PH - Filippine 9
JM - Giamaica 8
KZ - Kazakistan 8
PE - Perù 8
RS - Serbia 7
AZ - Azerbaigian 6
CR - Costa Rica 6
BG - Bulgaria 5
HU - Ungheria 5
RO - Romania 5
UY - Uruguay 5
AL - Albania 4
AO - Angola 4
BO - Bolivia 4
EE - Estonia 4
HR - Croazia 4
JO - Giordania 4
NP - Nepal 4
PA - Panama 4
CI - Costa d'Avorio 3
GE - Georgia 3
IR - Iran 3
KH - Cambogia 3
MD - Moldavia 3
MY - Malesia 3
NO - Norvegia 3
AM - Armenia 2
BB - Barbados 2
BH - Bahrain 2
BN - Brunei Darussalam 2
DZ - Algeria 2
GF - Guiana Francese 2
GT - Guatemala 2
LU - Lussemburgo 2
LV - Lettonia 2
LY - Libia 2
MK - Macedonia 2
MM - Myanmar 2
MT - Malta 2
NZ - Nuova Zelanda 2
OM - Oman 2
PS - Palestinian Territory 2
TH - Thailandia 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
TZ - Tanzania 2
BA - Bosnia-Erzegovina 1
Totale 26.143
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Città #
Singapore 1.800
Chandler 1.690
Dublin 1.329
Hong Kong 979
San Mateo 875
Jacksonville 720
Boardman 528
Des Moines 451
Santa Clara 431
Dong Ket 414
Ashburn 396
Medford 371
Princeton 369
Munich 329
Wilmington 307
Montréal 286
Moscow 258
Ann Arbor 238
Seoul 230
Andover 218
Mcallen 217
Altamura 203
Perugia 170
Beijing 165
Los Angeles 162
Lawrence 132
Saint Petersburg 110
Ho Chi Minh City 109
Helsinki 96
Piscataway 94
São Paulo 84
Norwalk 80
The Dalles 72
New York 69
Redmond 66
Hanoi 50
Shanghai 50
Turku 48
Izmir 44
Rome 42
Tokyo 41
Brooklyn 39
Woodbridge 39
Falls Church 37
Foligno 36
Warsaw 36
Brussels 35
London 33
Frankfurt am Main 32
Belo Horizonte 31
Dallas 31
Atlanta 29
Columbus 29
Houston 29
Council Bluffs 28
Chennai 27
Montreal 27
Guangzhou 26
Denver 25
Chicago 24
Rio de Janeiro 24
Johannesburg 23
Toronto 23
Seattle 21
Stockholm 21
Falkenstein 20
Brasília 19
Redwood City 19
San Paolo di Civitate 18
Kraków 17
Porto Alegre 17
San Francisco 17
Hefei 15
Orem 15
Philadelphia 15
Phoenix 15
Baghdad 14
Milan 14
Ouezzane 14
Amsterdam 13
Boston 13
Nuremberg 13
Ankara 12
Auburn Hills 12
Poplar 12
Campinas 11
Curitiba 11
Den Haag 11
Guarulhos 11
Haiphong 11
Manchester 11
Mexico City 11
Ottawa 11
Prague 11
San Jose 11
Scuola 11
Trento 11
Asunción 10
Bologna 10
Changsha 10
Totale 15.494
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Nome #
Methane production from H2+CO2 reaction without solid phase catalysis 982
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide 138
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes 119
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine 118
Doubly Charged Species in the Upper Atmosphere of Planets and Space 116
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 116
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 116
An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan 110
Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan 110
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 110
Coulomb explosion of molecular dications and escape of fragment ions from planetary atmospheres 109
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 108
Bioactive compounds on Lodoicea Maldivica fruits: Their determination by GC-MS 107
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 107
A computational study on the insertion of n(2D) into a C—H or C—C Bond: The Reactions of N(2D) with Benzene and Toluene and Their Implications on the Chemistry of Titan 106
Gaseous trihalogen cations. Formation, structure and reactivity of Cl3+ and Cl2F+ ions from a joint density functional and FT-ICR study 105
Combined crossed-beam and theoretical investigation on the reactions of formation of nitriles in extraterrestrial environments 105
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 102
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 102
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 102
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 101
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 100
A computational study of the reaction cyanoacetylene and cyano radical leading to 2-butynedinitrile and hydrogen radical 100
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 99
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 98
A theoretical investigation of the reaction between the amidogen, NH, and the ethyl, C2H5, radicals: a possible gas-phase formation route of interstellar and planetary ethanimine 98
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 97
ANISOTROPY EFFECTS IN Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION AT THERMAL ENERGIES 97
A density functional investigation on the structural and electronic properties of niobium–silsesquioxane and niobium-2,2′-thiobisphenolic frameworks as models of an oxo surface 97
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene 97
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene 96
Investigation on the valence molecular orbitals of triethylamine through (e,2e) spectroscopy 95
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 94
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 94
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 94
Crossed molecular beam studies of the S(1D)+CH4 reaction 93
A new sulfur oxide, OSOSO, and its cation, likely present in the Io's atmosphere. Detection and characterization by mass spectrometric and theoretical methods 93
An experimental and theoretical investigation on the effect of the substituent in the monohalo derivatives of the C2H4 molecule 92
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization 92
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 92
Theoretical investigations of atmospheric species relevant for the search of high-energy density materials 91
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 91
Gas-phase reactions of protonated chlorine, Cl2H+ , with H2 (D2 ) and CH4 . A mass spectrometric and theoretical study 90
Combined experimental and theoretical studies of the reaction dynamics of C(1D)+CH4 90
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 90
Calcoli di struttura elettronica e RRKM sulla reazione CH3OH2+ + CH3OH 90
Reactivity of gaseous XeF+ ions with acetonitrile. A joint mass spectrometric and theoretical study of isomeric C2H3NF+ and C2H3NXe+ cations 89
Crossed molecular beam reactive scattering of sulfur atoms: the reaction dynamics of S(1D)+C2H2 and S(1D)+C2H4 89
Crossed-beam reaction dynamics studies of atomic (C, N, O, S) and molecular (C2, CN, C3H5) radicals 89
The azido oxide N3O 89
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 89
ANISOTROPY EFFECTS ON Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION 89
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  89
A density functional investigation on d0-Zr(IV) organometallic fragments 87
Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies 87
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 86
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest 85
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 84
Laboratory study on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres and cometary comae 84
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2Li, PH2COCH2Li, C6H5COCH2Li, C6H5SOCH2Li: The influence of the heteroatom 84
Anisotropy effects on Ne*(3P2,0)-CH3Cl collisional autoionization 84
Calcolo della struttura elettronica di grandi sistemi molecolari, aggregati, cluster e sistemi estesi con metodi quantistici ab initio 84
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions 84
Ab initio calculations on systems relevant for the chemistry of the atmosphere 83
Dynamics of N( 2 D) reactions with ethane and ethene: a combined crossed-beam and theoretical study 83
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 83
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 83
Ab initio calculations on model systems miming molecular batteries 83
The SSOH and HSSO Radicals. An Experimental and Theoretical Study of [S2OH]0,+,- Species 83
An ab initio study on the coordination of formaldehyde, carbon dioxide, dinitrogen and related molecules to iron(0) and nickel(0) fragments 82
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 82
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 82
(e,2e) spectroscopy of silicon compounds. Ionization potentials and electron momentum distributions for valence shell orbitals of SiF4 82
A theoretical investigation on the activation of dinitrogen 82
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 82
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 82
Comment in Faraday Discussion (pp. 251-282) 81
A theoretical study on the co-ordination of dinitrogen and related molecules to nickel(0): ab initio calculations on the model compounds [Ni(PH3)2(N2)], [Ni(PH3)2(N2CH2)], and [Ni(PH3)2(N2H2)] 81
Theoretical investigations on inorganic systems and aggregates by density functional methods 81
Experimental detection of metastable N3O 80
Electron momentum spectroscopy of polyatomic molecules: a study of silanes and amines 80
Inductive effects in the electron momentum distribution for the outermost orbital of alkyl-amines 80
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan 80
Reactions O(3P, 1D) + HCCCN(X1Σ+) (Cyanoacetylene): Crossed-Beam and Theoretical Studies and Implications for the Chemistry of Extraterrestrial Environments 79
Theoretical investigations of systems relevant for the chemistry of the atmosphere 79
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 79
Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction 79
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 79
Direct Experimental Observation of CS2OH 78
The binding energies of one and two water molecules to the first transition-row metal positive ions 78
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6 78
(e,2e) experiments on He at intermediate energy (400-1600 eV) 78
Experimental and theoretical investigation of the production of cations containing C–N bonds in the reaction of benzene with atomic nitrogen ions 78
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes 78
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan 78
Dication formation and escape probability of ions from planetary atmospheres 78
Reactivity of C10H7+ and C10D7+ with H2 and D2 77
Study of the interaction between iron(0) and dinitrogen: “ab initio” calculations on the model compound Fe(PH3)4(N2) 77
A theoretical approach to a chemical system convertible into a storage cell: carbon_carbon bonds functioning as electron donor and electron acceptor units 77
Electronic Structure, Heisenberg Coupling Constants, and Metal−Metal Bond in Dimeric Iron(II) Organometallics with the Metal Centers at Variable Distances:  A Density Functional Approach 77
Totale 9.983
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Categoria #
all - tutte 119.395
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 119.395
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.650 0 0 0 0 0 206 171 12 394 124 241 502
2021/20223.022 64 545 46 217 117 38 28 962 43 148 182 632
2022/20235.402 453 586 115 488 445 937 28 262 1.814 34 184 56
2023/20241.717 142 224 99 42 72 38 280 65 202 79 252 222
2024/20254.784 60 492 129 161 737 102 121 399 990 300 839 454
2025/20264.829 677 705 500 1.353 1.082 512 0 0 0 0 0 0
Totale 26.936