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

ROSI, Marzio
 Distribuzione geografica
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Continente #
NA - Nord America 8.720
EU - Europa 6.837
AS - Asia 1.704
AF - Africa 16
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 4
Totale 17.302
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Nazione #
US - Stati Uniti d'America 8.417
UA - Ucraina 1.741
IE - Irlanda 1.330
SE - Svezia 1.089
IT - Italia 618
DE - Germania 582
SG - Singapore 507
VN - Vietnam 414
HK - Hong Kong 398
FI - Finlandia 382
GB - Regno Unito 369
RU - Federazione Russa 323
CA - Canada 294
CN - Cina 228
FR - Francia 152
CH - Svizzera 52
TR - Turchia 44
PL - Polonia 34
KR - Corea 31
BE - Belgio 30
AT - Austria 29
UZ - Uzbekistan 28
NL - Olanda 25
CZ - Repubblica Ceca 20
GR - Grecia 16
JP - Giappone 16
MA - Marocco 14
PT - Portogallo 12
ES - Italia 11
LB - Libano 11
EU - Europa 10
AU - Australia 9
IN - India 9
MX - Messico 6
HU - Ungheria 5
PH - Filippine 5
BG - Bulgaria 3
BR - Brasile 3
IL - Israele 3
RO - Romania 3
CI - Costa d'Avorio 2
CR - Costa Rica 2
EE - Estonia 2
LU - Lussemburgo 2
MM - Myanmar 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
AE - Emirati Arabi Uniti 1
BN - Brunei Darussalam 1
HR - Croazia 1
ID - Indonesia 1
IR - Iran 1
KH - Cambogia 1
MD - Moldavia 1
MT - Malta 1
OM - Oman 1
PA - Panama 1
PY - Paraguay 1
RS - Serbia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 17.302
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Città #
Chandler 1.690
Dublin 1.328
San Mateo 875
Jacksonville 720
Boardman 528
Des Moines 450
Dong Ket 414
Hong Kong 398
Medford 371
Princeton 369
Singapore 321
Wilmington 307
Montréal 286
Ann Arbor 238
Andover 218
Mcallen 217
Munich 212
Altamura 203
Perugia 142
Lawrence 132
Ashburn 127
Saint Petersburg 110
Beijing 89
Norwalk 80
Redmond 66
Los Angeles 51
Helsinki 50
Izmir 44
Woodbridge 39
Falls Church 37
Shanghai 37
Foligno 36
Seoul 31
Brussels 30
Moscow 28
Houston 24
Rome 21
New York 19
Redwood City 19
San Paolo di Civitate 18
Kraków 17
Guangzhou 15
Ouezzane 14
Seattle 14
Auburn Hills 12
Philadelphia 12
Santa Clara 12
Dallas 11
Den Haag 11
Scuola 11
Trento 11
Milan 9
Chemnitz 8
Adelaide 7
Dearborn 7
Fairfield 7
Nanjing 7
Tokyo 7
Aubiere 6
Dongguan 6
Frankfurt Am Main 6
Ottawa 6
San Diego 6
Bologna 5
Budapest 5
Chennai 5
Lappeenranta 5
Lausanne 5
London 5
Madrid 5
Miami 5
Prague 5
San Pablo City 5
Simi Valley 5
Amsterdam 4
Chicago 4
Esslingen am Neckar 4
Frankfurt am Main 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
Leiden 3
Ludwigshafen 3
Magione 3
Minoh 3
Saint-Martin-d'Hères 3
Salerno 3
San Jose 3
Stockholm 3
Terni 3
Timisoara 3
Abidjan 2
Aulnay-sous-Bois 2
Totale 10.735
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Nome #
Methane production from H2+CO2 reaction without solid phase catalysis 966
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 97
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine 87
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 87
Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan 85
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes 84
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 82
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 78
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 77
Combined crossed-beam and theoretical investigation on the reactions of formation of nitriles in extraterrestrial environments 77
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 76
Crossed molecular beam studies of the S(1D)+CH4 reaction 75
Crossed-beam reaction dynamics studies of atomic (C, N, O, S) and molecular (C2, CN, C3H5) radicals 74
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 73
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 73
Gaseous trihalogen cations. Formation, structure and reactivity of Cl3+ and Cl2F+ ions from a joint density functional and FT-ICR study 72
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 72
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 72
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 71
Gas-phase reactions of protonated chlorine, Cl2H+ , with H2 (D2 ) and CH4 . A mass spectrometric and theoretical study 71
ANISOTROPY EFFECTS IN Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION AT THERMAL ENERGIES 71
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2Li, PH2COCH2Li, C6H5COCH2Li, C6H5SOCH2Li: The influence of the heteroatom 70
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide 70
Theoretical investigations of atmospheric species relevant for the search of high-energy density materials 69
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 69
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 68
Reactivity of gaseous XeF+ ions with acetonitrile. A joint mass spectrometric and theoretical study of isomeric C2H3NF+ and C2H3NXe+ cations 67
An experimental and theoretical investigation on the effect of the substituent in the monohalo derivatives of the C2H4 molecule 67
Direct Experimental Observation of CS2OH 66
The binding energies of one and two water molecules to the first transition-row metal positive ions 66
Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies 66
The azido oxide N3O 65
An ab initio study on the coordination of formaldehyde, carbon dioxide, dinitrogen and related molecules to iron(0) and nickel(0) fragments 65
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  65
Experimental and theoretical investigation of the production of cations containing C–N bonds in the reaction of benzene with atomic nitrogen ions 65
Investigation on the valence molecular orbitals of triethylamine through (e,2e) spectroscopy 65
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization 65
Doubly Charged Species in the Upper Atmosphere of Planets and Space 64
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 64
The SSOH and HSSO Radicals. An Experimental and Theoretical Study of [S2OH]0,+,- Species 64
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 64
Ab initio calculations on systems relevant for the chemistry of the atmosphere 63
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 63
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 63
ANISOTROPY EFFECTS ON Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION 63
Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methylene 63
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 63
Anisotropy effects on Ne*(3P2,0)-CH3Cl collisional autoionization 63
Ionization of ozone/chlorofluorocarbons mixtures in atmospheric gases. Formation and remarkable dissociation of [CHXYO3]+ ( X = H, Cl, F; Y = Cl, F ) complexes 62
Gas phase chemistry of NHxCly+. II. Structure, stability and reactivity of protonated dichloramine. 62
Crossed molecular beam reactive scattering of sulfur atoms: the reaction dynamics of S(1D)+C2H2 and S(1D)+C2H4 62
Laboratory study on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres and cometary comae 62
Comment in Faraday Discussion (pp. 251-282) 62
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 62
Theoretical investigations of systems relevant for the chemistry of the atmosphere 61
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 61
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 60
An ab initio study of the O(1D) + HCl reaction 60
On the bonding of La+ and La2+ to C2H2, C2H4, and C3H6 60
An ab initio study of the O (1D) + HBr reaction 60
Theoretical investigations on inorganic systems and aggregates by density functional methods 60
Spettroscopia elettronica dello stato di transizione dei processi di autoionizzazione collisionale 60
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest 59
Interstellar dimethyl ether gas-phase formation: A quantum chemistry and kinetics study 59
Dynamics of N( 2 D) reactions with ethane and ethene: a combined crossed-beam and theoretical study 58
Reactivity of C10H7+ and C10D7+ with H2 and D2 58
Dissociative double photoionization of singly deuterated benzene molecules in the 26-33 eV energy range 58
Gas-Phase Protonation of Trifluoromethyl Sulfur Pentafluoride 58
Theoretical study of reactions relevant for atmospheric models of Titan: excited nitrogen atoms with methane, ethene and ethane 58
Study of the interaction between iron(0) and dinitrogen: “ab initio” calculations on the model compound Fe(PH3)4(N2) 58
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 58
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 58
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 58
The Oxidative Mechanism in the Electrophilic C--H Activation: The Case of CH2F2 and CH2Cl2 58
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 58
Gas-phase ion chemistry of borazine, an inorganic analogue of benzene 57
Combined experimental and theoretical studies of the reaction dynamics of C(1D)+CH4 57
Experimental detection of metastable N3O 57
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) 57
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan 57
Calcoli di struttura elettronica e RRKM sulla reazione CH3OH2+ + CH3OH 57
A theoretical study of systems relevant for the chemistry of the atmosphere 56
Density functional investigations on the C-C bond formation and cleavage in molecular batteries 56
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions 56
Ab initio calculations of the copper(2+)-O2- interaction as a model for the mechanism of copper/zinc superoxide dismutase 55
Addendum to “on the bonding in Be22+” 55
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6 55
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 55
Ab initio calculations on model systems miming molecular batteries 55
Inductive effects in the electron momentum distribution for the outermost orbital of alkyl-amines 55
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 55
Isotope Exchange in Ionized O3/O2Mixtures:  The Role of O5+, a Unique On+Complex 55
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 55
Coulomb explosion of molecular dications and escape of fragment ions from planetary atmospheres 55
Bioactive compounds on Lodoicea Maldivica fruits: Their determination by GC-MS 55
Gas-phase ion chemistry of BF3/HN3 mixtures: the first observation of [BFnNxHn-1]+ (n=1,2; x=1,3) ions 55
A computational study of the reaction cyanoacetylene and cyano radical leading to 2-butynedinitrile and hydrogen radical 55
An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan 54
SSOH, HSSO and HSSS radicals: a theoretical study of [S2OH]0,+,- and [S3H]0,+,- species 54
Laboratory studies on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres 54
Totale 7.282
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Categoria #
all - tutte 71.448
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 71.448
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.632 0 0 0 85 239 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
2024/2025689 60 492 129 8 0 0 0 0 0 0 0 0
Totale 18.012