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

ROSI, Marzio
 Distribuzione geografica
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Continente #
NA - Nord America 10.596
EU - Europa 8.123
AS - Asia 5.969
SA - Sud America 1.136
AF - Africa 96
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 10
Totale 25.945
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Nazione #
US - Stati Uniti d'America 10.144
SG - Singapore 2.810
UA - Ucraina 1.749
IE - Irlanda 1.331
SE - Svezia 1.109
BR - Brasile 994
HK - Hong Kong 985
RU - Federazione Russa 890
CN - Cina 806
DE - Germania 776
IT - Italia 715
VN - Vietnam 678
FI - Finlandia 478
GB - Regno Unito 458
CA - Canada 373
KR - Corea 233
FR - Francia 207
PL - Polonia 78
IN - India 75
TR - Turchia 73
CH - Svizzera 54
AR - Argentina 53
JP - Giappone 50
AT - Austria 47
NL - Olanda 43
MX - Messico 41
UZ - Uzbekistan 41
BD - Bangladesh 39
BE - Belgio 35
ID - Indonesia 35
ES - Italia 32
ZA - Sudafrica 31
CZ - Repubblica Ceca 28
MA - Marocco 24
IQ - Iraq 22
PK - Pakistan 19
EC - Ecuador 18
GR - Grecia 18
CO - Colombia 15
LB - Libano 15
PT - Portogallo 15
PY - Paraguay 13
CL - Cile 12
AU - Australia 11
LT - Lituania 11
VE - Venezuela 11
EU - Europa 10
SA - Arabia Saudita 10
AE - Emirati Arabi Uniti 9
DO - Repubblica Dominicana 9
EG - Egitto 9
IL - Israele 9
PH - Filippine 9
JM - Giamaica 8
KE - Kenya 8
KZ - Kazakistan 8
PE - Perù 8
AZ - Azerbaigian 6
CR - Costa Rica 6
RS - Serbia 6
BG - Bulgaria 5
HU - Ungheria 5
RO - Romania 5
UY - Uruguay 5
AL - Albania 4
BO - Bolivia 4
EE - Estonia 4
HR - Croazia 4
JO - Giordania 4
NP - Nepal 4
PA - Panama 4
AO - Angola 3
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
MM - Myanmar 2
MT - Malta 2
NZ - Nuova Zelanda 2
OM - Oman 2
PS - Palestinian Territory 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
TZ - Tanzania 2
BA - Bosnia-Erzegovina 1
BS - Bahamas 1
BY - Bielorussia 1
Totale 25.921
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Città #
Singapore 1.711
Chandler 1.690
Dublin 1.329
Hong Kong 976
San Mateo 875
Jacksonville 720
Boardman 528
Des Moines 451
Santa Clara 430
Dong Ket 414
Medford 371
Princeton 369
Ashburn 362
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 156
Lawrence 132
Saint Petersburg 110
Ho Chi Minh City 109
Helsinki 96
Piscataway 94
São Paulo 84
Norwalk 80
The Dalles 72
New York 68
Redmond 66
Hanoi 50
Shanghai 50
Turku 48
Izmir 44
Tokyo 39
Woodbridge 39
Rome 38
Brooklyn 37
Falls Church 37
Foligno 36
Brussels 35
London 33
Warsaw 33
Frankfurt am Main 32
Belo Horizonte 31
Dallas 31
Columbus 29
Houston 29
Atlanta 28
Council Bluffs 28
Chennai 26
Guangzhou 26
Montreal 26
Rio de Janeiro 24
Chicago 22
Denver 22
Toronto 22
Seattle 21
Stockholm 21
Falkenstein 20
Brasília 19
Johannesburg 19
Redwood City 19
San Paolo di Civitate 18
Kraków 17
Porto Alegre 17
San Francisco 17
Hefei 15
Philadelphia 15
Phoenix 15
Baghdad 14
Milan 14
Ouezzane 14
Orem 13
Amsterdam 12
Auburn Hills 12
Boston 12
Nuremberg 12
Ankara 11
Campinas 11
Curitiba 11
Den Haag 11
Guarulhos 11
Haiphong 11
Manchester 11
Ottawa 11
Prague 11
Scuola 11
Trento 11
Changsha 10
Charlotte 10
Da Nang 10
Mexico City 10
Miami 10
Nanjing 10
Totale 15.326
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Nome #
Methane production from H2+CO2 reaction without solid phase catalysis 981
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide 138
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine 118
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes 118
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 115
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 115
Doubly Charged Species in the Upper Atmosphere of Planets and Space 113
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
An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan 108
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 107
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 107
Bioactive compounds on Lodoicea Maldivica fruits: Their determination by GC-MS 106
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 104
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 101
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 101
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 99
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 99
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 99
A computational study of the reaction cyanoacetylene and cyano radical leading to 2-butynedinitrile and hydrogen radical 99
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 97
ANISOTROPY EFFECTS IN Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION AT THERMAL ENERGIES 97
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 97
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene 97
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 96
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 96
Investigation on the valence molecular orbitals of triethylamine through (e,2e) spectroscopy 95
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene 95
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 94
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 93
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 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
An experimental and theoretical investigation on the effect of the substituent in the monohalo derivatives of the C2H4 molecule 91
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 91
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization 91
Gas-phase reactions of protonated chlorine, Cl2H+ , with H2 (D2 ) and CH4 . A mass spectrometric and theoretical study 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-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
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  89
Combined experimental and theoretical studies of the reaction dynamics of C(1D)+CH4 88
Crossed molecular beam reactive scattering of sulfur atoms: the reaction dynamics of S(1D)+C2H2 and S(1D)+C2H4 88
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 88
ANISOTROPY EFFECTS ON Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION 88
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
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
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest 84
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions 84
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 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
The SSOH and HSSO Radicals. An Experimental and Theoretical Study of [S2OH]0,+,- Species 83
Ab initio calculations on systems relevant for the chemistry of the atmosphere 82
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 82
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
Ab initio calculations on model systems miming molecular batteries 82
Theoretical investigations on inorganic systems and aggregates by density functional methods 81
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 80
(e,2e) spectroscopy of silicon compounds. Ionization potentials and electron momentum distributions for valence shell orbitals of SiF4 80
A theoretical investigation on the activation of dinitrogen 80
Inductive effects in the electron momentum distribution for the outermost orbital of alkyl-amines 80
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 80
Theoretical investigations of systems relevant for the chemistry of the atmosphere 79
Comment in Faraday Discussion (pp. 251-282) 79
Experimental detection of metastable N3O 79
Electron momentum spectroscopy of polyatomic molecules: a study of silanes and amines 79
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)] 79
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 79
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan 79
Reactions O(3P, 1D) + HCCCN(X1Σ+) (Cyanoacetylene): Crossed-Beam and Theoretical Studies and Implications for the Chemistry of Extraterrestrial Environments 78
Direct Experimental Observation of CS2OH 78
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6 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
Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction 78
Dication formation and escape probability of ions from planetary atmospheres 78
Reactivity of C10H7+ and C10D7+ with H2 and D2 77
The binding energies of one and two water molecules to the first transition-row metal positive ions 77
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 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
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 77
Spettroscopia elettronica dello stato di transizione dei processi di autoionizzazione collisionale 77
Gas phase chemistry of NHxCly+. II. Structure, stability and reactivity of protonated dichloramine. 76
CS2O+ and CS2O in the gas phase: an experimental and computational study 76
Totale 9.913
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Categoria #
all - tutte 118.746
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 118.746
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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
2025/20264.606 677 705 500 1.353 1.082 289 0 0 0 0 0 0
Totale 26.713