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

ROSI, Marzio
 Distribuzione geografica
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Continente #
NA - Nord America 9.182
EU - Europa 6.916
AS - Asia 2.135
AF - Africa 16
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 4
Totale 18.274
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Nazione #
US - Stati Uniti d'America 8.868
UA - Ucraina 1.741
IE - Irlanda 1.330
SE - Svezia 1.089
SG - Singapore 890
IT - Italia 641
DE - Germania 595
VN - Vietnam 414
FI - Finlandia 407
HK - Hong Kong 401
GB - Regno Unito 371
RU - Federazione Russa 323
CA - Canada 303
CN - Cina 265
FR - Francia 152
CH - Svizzera 52
TR - Turchia 44
AT - Austria 34
PL - Polonia 34
BE - Belgio 31
KR - Corea 31
UZ - Uzbekistan 28
NL - Olanda 27
CZ - Repubblica Ceca 21
JP - Giappone 17
GR - Grecia 16
MA - Marocco 14
ES - Italia 12
PT - Portogallo 12
IN - India 11
LB - Libano 11
EU - Europa 10
AU - Australia 9
MX - Messico 6
HU - Ungheria 5
PH - Filippine 5
IL - Israele 4
LT - Lituania 4
BG - Bulgaria 3
BR - Brasile 3
CR - Costa Rica 3
RO - Romania 3
CI - Costa d'Avorio 2
EE - Estonia 2
HR - Croazia 2
LU - Lussemburgo 2
MM - Myanmar 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
BN - Brunei Darussalam 1
GE - Georgia 1
ID - Indonesia 1
IR - Iran 1
JM - Giamaica 1
KH - Cambogia 1
LK - Sri Lanka 1
LV - Lettonia 1
MD - Moldavia 1
MT - Malta 1
OM - Oman 1
PA - Panama 1
PK - Pakistan 1
PY - Paraguay 1
RS - Serbia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 18.274
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Città #
Chandler 1.690
Dublin 1.328
San Mateo 875
Jacksonville 720
Singapore 676
Boardman 528
Des Moines 450
Dong Ket 414
Santa Clara 410
Hong Kong 401
Medford 371
Princeton 369
Wilmington 307
Montréal 286
Ann Arbor 238
Andover 218
Mcallen 217
Munich 217
Altamura 203
Perugia 147
Ashburn 139
Lawrence 132
Saint Petersburg 110
Beijing 93
Norwalk 80
Helsinki 73
Redmond 66
Los Angeles 53
Izmir 44
Woodbridge 39
Falls Church 37
Shanghai 37
Foligno 36
Brussels 31
Seoul 31
Moscow 28
Rome 26
Houston 24
New York 19
Redwood City 19
San Paolo di Civitate 18
Kraków 17
Guangzhou 15
Ouezzane 14
Seattle 14
Auburn Hills 12
Philadelphia 12
Dallas 11
Den Haag 11
Scuola 11
Trento 11
Milan 9
Ottawa 9
Chemnitz 8
Adelaide 7
Dearborn 7
Fairfield 7
London 7
Nanjing 7
Tokyo 7
Toronto 7
Aubiere 6
Dongguan 6
Frankfurt Am Main 6
Frankfurt am Main 6
Madrid 6
Prague 6
San Diego 6
Bologna 5
Budapest 5
Chennai 5
Lappeenranta 5
Lausanne 5
Miami 5
San Pablo City 5
Simi Valley 5
Vienna 5
Amsterdam 4
Chicago 4
Esslingen am Neckar 4
Harbin 4
Kensington 4
Kiev 4
Tappahannock 4
Aci Catena 3
Anghiari 3
Atlanta 3
Brno 3
Città Di Castello 3
Council Bluffs 3
Eindhoven 3
Haifa 3
Leiden 3
Ludwigshafen 3
Magione 3
Minoh 3
Pisa 3
Piscataway 3
Saint-Martin-d'Hères 3
Salerno 3
Totale 11.566
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Nome #
Methane production from H2+CO2 reaction without solid phase catalysis 967
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 99
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine 92
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 90
Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan 87
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes 87
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 85
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 83
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 81
Combined crossed-beam and theoretical investigation on the reactions of formation of nitriles in extraterrestrial environments 81
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 79
Crossed molecular beam studies of the S(1D)+CH4 reaction 77
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide 76
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 75
Crossed-beam reaction dynamics studies of atomic (C, N, O, S) and molecular (C2, CN, C3H5) radicals 75
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 75
ANISOTROPY EFFECTS IN Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION AT THERMAL ENERGIES 75
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 75
Gaseous trihalogen cations. Formation, structure and reactivity of Cl3+ and Cl2F+ ions from a joint density functional and FT-ICR study 74
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2Li, PH2COCH2Li, C6H5COCH2Li, C6H5SOCH2Li: The influence of the heteroatom 74
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 74
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 73
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization 73
Gas-phase reactions of protonated chlorine, Cl2H+ , with H2 (D2 ) and CH4 . A mass spectrometric and theoretical study 72
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 72
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 72
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 72
An experimental and theoretical investigation on the effect of the substituent in the monohalo derivatives of the C2H4 molecule 71
Theoretical investigations of atmospheric species relevant for the search of high-energy density materials 70
Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies 70
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  69
Investigation on the valence molecular orbitals of triethylamine through (e,2e) spectroscopy 69
Doubly Charged Species in the Upper Atmosphere of Planets and Space 68
Reactivity of gaseous XeF+ ions with acetonitrile. A joint mass spectrometric and theoretical study of isomeric C2H3NF+ and C2H3NXe+ cations 68
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 68
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 68
ANISOTROPY EFFECTS ON Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION 68
An ab initio study on the coordination of formaldehyde, carbon dioxide, dinitrogen and related molecules to iron(0) and nickel(0) fragments 68
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 68
Direct Experimental Observation of CS2OH 67
The azido oxide N3O 67
The binding energies of one and two water molecules to the first transition-row metal positive ions 67
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 67
Anisotropy effects on Ne*(3P2,0)-CH3Cl collisional autoionization 67
Experimental and theoretical investigation of the production of cations containing C–N bonds in the reaction of benzene with atomic nitrogen ions 67
Comment in Faraday Discussion (pp. 251-282) 66
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 66
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 66
Ab initio calculations on systems relevant for the chemistry of the atmosphere 65
Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methylene 65
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 65
The SSOH and HSSO Radicals. An Experimental and Theoretical Study of [S2OH]0,+,- Species 65
Gas phase chemistry of NHxCly+. II. Structure, stability and reactivity of protonated dichloramine. 64
Crossed molecular beam reactive scattering of sulfur atoms: the reaction dynamics of S(1D)+C2H2 and S(1D)+C2H4 64
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 64
Laboratory study on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres and cometary comae 64
An ab initio study of the O(1D) + HCl reaction 64
An ab initio study of the O (1D) + HBr reaction 64
Theoretical investigations on inorganic systems and aggregates by density functional methods 64
Bioactive compounds on Lodoicea Maldivica fruits: Their determination by GC-MS 64
Ionization of ozone/chlorofluorocarbons mixtures in atmospheric gases. Formation and remarkable dissociation of [CHXYO3]+ ( X = H, Cl, F; Y = Cl, F ) complexes 63
Calcoli di struttura elettronica e RRKM sulla reazione CH3OH2+ + CH3OH 63
Theoretical investigations of systems relevant for the chemistry of the atmosphere 62
Study of the interaction between iron(0) and dinitrogen: “ab initio” calculations on the model compound Fe(PH3)4(N2) 62
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest 62
Spettroscopia elettronica dello stato di transizione dei processi di autoionizzazione collisionale 62
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 62
Combined experimental and theoretical studies of the reaction dynamics of C(1D)+CH4 61
Reactivity of C10H7+ and C10D7+ with H2 and D2 61
Dissociative double photoionization of singly deuterated benzene molecules in the 26-33 eV energy range 61
Experimental detection of metastable N3O 61
On the bonding of La+ and La2+ to C2H2, C2H4, and C3H6 61
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 61
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan 61
Laboratory studies on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres 60
Dynamics of N( 2 D) reactions with ethane and ethene: a combined crossed-beam and theoretical study 60
Interaction between iron(0) and formaldehyde, thioformaldehyde, and acetone: ab initio calculations on the model compounds Fe(CO)2(PH3)2(.eta.2-CH2O), Fe(CO)2(PH3)2(.eta.2-CH2S), Fe(PH3)4(.eta.2-CH2O), and Fe(PH3)4(.eta.2-CMe2O) 60
Theoretical study of reactions relevant for atmospheric models of Titan: excited nitrogen atoms with methane, ethene and ethane 60
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 60
The Oxidative Mechanism in the Electrophilic C--H Activation: The Case of CH2F2 and CH2Cl2 60
Coulomb explosion of molecular dications and escape of fragment ions from planetary atmospheres 60
Interstellar dimethyl ether gas-phase formation: A quantum chemistry and kinetics study 60
A computational study of the reaction cyanoacetylene and cyano radical leading to 2-butynedinitrile and hydrogen radical 60
An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan 59
Gas-phase ion chemistry of borazine, an inorganic analogue of benzene 59
Gas-Phase Protonation of Trifluoromethyl Sulfur Pentafluoride 59
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)] 59
Density functional investigations on the C-C bond formation and cleavage in molecular batteries 59
Ab initio calculations on model systems miming molecular batteries 59
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 59
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 59
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 59
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions 59
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan 59
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 58
Inductive effects in the electron momentum distribution for the outermost orbital of alkyl-amines 58
A theoretical study of systems relevant for the chemistry of the atmosphere 57
Electron momentum spectroscopy of polyatomic molecules: a study of silanes and amines 57
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 57
A theoretical investigation on the activation of dinitrogen 57
Totale 7.608
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Categoria #
all - tutte 78.329
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 78.329
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.308 0 0 0 0 0 75 345 76 343 258 85 126
2020/20213.359 53 298 148 280 930 206 171 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
2024/20251.676 60 492 129 161 737 97 0 0 0 0 0 0
Totale 18.999