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

ROSI, Marzio
 Distribuzione geografica
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Continente #
NA - Nord America 8.202
EU - Europa 6.798
AS - Asia 1.105
AF - Africa 15
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 4
Totale 16.145
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Nazione #
US - Stati Uniti d'America 7.901
UA - Ucraina 1.741
IE - Irlanda 1.330
SE - Svezia 1.089
IT - Italia 601
DE - Germania 577
VN - Vietnam 414
HK - Hong Kong 398
FI - Finlandia 381
GB - Regno Unito 369
RU - Federazione Russa 322
CA - Canada 294
CN - Cina 154
FR - Francia 148
CH - Svizzera 52
TR - Turchia 44
PL - Polonia 34
AT - Austria 29
UZ - Uzbekistan 28
BE - Belgio 27
NL - Olanda 23
CZ - Repubblica Ceca 17
GR - Grecia 16
SG - Singapore 16
JP - Giappone 15
MA - Marocco 14
PT - Portogallo 12
LB - Libano 11
ES - Italia 10
EU - Europa 10
AU - Australia 9
IN - India 7
HU - Ungheria 5
PH - Filippine 5
MX - Messico 4
BG - Bulgaria 3
BR - Brasile 3
IL - Israele 3
RO - Romania 3
CR - Costa Rica 2
EE - Estonia 2
MM - Myanmar 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
AE - Emirati Arabi Uniti 1
BN - Brunei Darussalam 1
CI - Costa d'Avorio 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 16.145
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Città #
Chandler 1.690
Dublin 1.328
San Mateo 875
Jacksonville 720
Des Moines 450
Dong Ket 414
Hong Kong 398
Medford 371
Princeton 369
Wilmington 307
Montréal 286
Ann Arbor 238
Andover 218
Mcallen 217
Munich 208
Altamura 203
Perugia 141
Lawrence 132
Ashburn 112
Saint Petersburg 110
Beijing 89
Norwalk 80
Boardman 73
Redmond 66
Los Angeles 51
Helsinki 49
Izmir 44
Woodbridge 39
Falls Church 37
Foligno 36
Shanghai 28
Brussels 27
Moscow 27
Houston 24
New York 19
Redwood City 19
San Paolo di Civitate 18
Kraków 17
Rome 17
Ouezzane 14
Seattle 14
Auburn Hills 12
Guangzhou 12
Philadelphia 12
Den Haag 11
Scuola 11
Trento 11
Milan 9
Chemnitz 8
Adelaide 7
Dearborn 7
Fairfield 7
Nanjing 7
Aubiere 6
Dongguan 6
Frankfurt Am Main 6
Ottawa 6
San Diego 6
Tokyo 6
Bologna 5
Budapest 5
Lappeenranta 5
Lausanne 5
London 5
Prague 5
San Pablo City 5
Simi Valley 5
Amsterdam 4
Chicago 4
Esslingen am Neckar 4
Kensington 4
Kiev 4
Madrid 4
Tappahannock 4
Aci Catena 3
Anghiari 3
Atlanta 3
Chennai 3
Città Di Castello 3
Council Bluffs 3
Eindhoven 3
Frankfurt am Main 3
Ludwigshafen 3
Magione 3
Minoh 3
Salerno 3
Stockholm 3
Terni 3
Timisoara 3
Aulnay-sous-Bois 2
Barcelona 2
Bolzano 2
Bordeaux 2
Buffalo 2
Campi Bisenzio 2
Dalian 2
Figline Valdarno 2
Florence 2
Fremont 2
Grenoble 2
Totale 9.860
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Nome #
Methane production from H2+CO2 reaction without solid phase catalysis 961
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 93
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine 84
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 84
Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan 82
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 80
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 75
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 74
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 74
Combined crossed-beam and theoretical investigation on the reactions of formation of nitriles in extraterrestrial environments 72
Crossed molecular beam studies of the S(1D)+CH4 reaction 71
Crossed-beam reaction dynamics studies of atomic (C, N, O, S) and molecular (C2, CN, C3H5) radicals 70
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 70
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 70
Gaseous trihalogen cations. Formation, structure and reactivity of Cl3+ and Cl2F+ ions from a joint density functional and FT-ICR study 69
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2Li, PH2COCH2Li, C6H5COCH2Li, C6H5SOCH2Li: The influence of the heteroatom 69
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes 69
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 68
Gas-phase reactions of protonated chlorine, Cl2H+ , with H2 (D2 ) and CH4 . A mass spectrometric and theoretical study 67
Theoretical investigations of atmospheric species relevant for the search of high-energy density materials 67
ANISOTROPY EFFECTS IN Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION AT THERMAL ENERGIES 67
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide 67
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 66
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 66
An experimental and theoretical investigation on the effect of the substituent in the monohalo derivatives of the C2H4 molecule 66
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 65
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 64
Reactivity of gaseous XeF+ ions with acetonitrile. A joint mass spectrometric and theoretical study of isomeric C2H3NF+ and C2H3NXe+ cations 63
Direct Experimental Observation of CS2OH 63
The azido oxide N3O 63
The binding energies of one and two water molecules to the first transition-row metal positive ions 63
An ab initio study on the coordination of formaldehyde, carbon dioxide, dinitrogen and related molecules to iron(0) and nickel(0) fragments 63
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  63
Experimental and theoretical investigation of the production of cations containing C–N bonds in the reaction of benzene with atomic nitrogen ions 63
The SSOH and HSSO Radicals. An Experimental and Theoretical Study of [S2OH]0,+,- Species 63
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 62
Investigation on the valence molecular orbitals of triethylamine through (e,2e) spectroscopy 62
Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies 62
Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methylene 61
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization 61
Ab initio calculations on systems relevant for the chemistry of the atmosphere 60
ANISOTROPY EFFECTS ON Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION 60
Ionization of ozone/chlorofluorocarbons mixtures in atmospheric gases. Formation and remarkable dissociation of [CHXYO3]+ ( X = H, Cl, F; Y = Cl, F ) complexes 59
Gas phase chemistry of NHxCly+. II. Structure, stability and reactivity of protonated dichloramine. 59
Crossed molecular beam reactive scattering of sulfur atoms: the reaction dynamics of S(1D)+C2H2 and S(1D)+C2H4 59
Theoretical investigations of systems relevant for the chemistry of the atmosphere 59
Comment in Faraday Discussion (pp. 251-282) 59
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 59
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 59
Anisotropy effects on Ne*(3P2,0)-CH3Cl collisional autoionization 59
Laboratory study on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres and cometary comae 58
On the bonding of La+ and La2+ to C2H2, C2H4, and C3H6 58
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 58
An ab initio study of the O(1D) + HCl reaction 57
Theoretical investigations on inorganic systems and aggregates by density functional methods 57
Spettroscopia elettronica dello stato di transizione dei processi di autoionizzazione collisionale 57
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 57
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 56
Dissociative double photoionization of singly deuterated benzene molecules in the 26-33 eV energy range 56
Theoretical study of reactions relevant for atmospheric models of Titan: excited nitrogen atoms with methane, ethene and ethane 56
An ab initio study of the O (1D) + HBr reaction 56
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 56
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 56
The Oxidative Mechanism in the Electrophilic C--H Activation: The Case of CH2F2 and CH2Cl2 56
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 56
Dynamics of N( 2 D) reactions with ethane and ethene: a combined crossed-beam and theoretical study 55
Reactivity of C10H7+ and C10D7+ with H2 and D2 55
Gas-Phase Protonation of Trifluoromethyl Sulfur Pentafluoride 55
Study of the interaction between iron(0) and dinitrogen: “ab initio” calculations on the model compound Fe(PH3)4(N2) 55
Gas-phase ion chemistry of borazine, an inorganic analogue of benzene 54
Combined experimental and theoretical studies of the reaction dynamics of C(1D)+CH4 54
Experimental detection of metastable N3O 54
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 54
Density functional investigations on the C-C bond formation and cleavage in molecular batteries 54
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 54
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan 54
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest 54
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions 54
A theoretical study of systems relevant for the chemistry of the atmosphere 53
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) 53
Ab initio calculations of the copper(2+)-O2- interaction as a model for the mechanism of copper/zinc superoxide dismutase 53
Addendum to “on the bonding in Be22+” 53
Isotope Exchange in Ionized O3/O2Mixtures:  The Role of O5+, a Unique On+Complex 53
Coulomb explosion of molecular dications and escape of fragment ions from planetary atmospheres 53
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 53
Doubly Charged Species in the Upper Atmosphere of Planets and Space 52
Monocyclopentadienylchlorooxotitanium(IV) dimers, trimers and tetramers 52
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 52
Ab initio calculations on model systems miming molecular batteries 52
Inductive effects in the electron momentum distribution for the outermost orbital of alkyl-amines 52
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 52
Indagini teoriche su sistemi e aggregati inorganici con metodi ab initio 52
Gas-phase ion chemistry of BF3/HN3 mixtures: the first observation of [BFnNxHn-1]+ (n=1,2; x=1,3) ions 52
Interstellar dimethyl ether gas-phase formation: A quantum chemistry and kinetics study 52
SSOH, HSSO and HSSS radicals: a theoretical study of [S2OH]0,+,- and [S3H]0,+,- species 51
Laboratory studies on possible formation routes of nitriles and organosulfur compounds in the gas-phase chemistry of planetary atmospheres 51
Electron momentum spectroscopy of polyatomic molecules: a study of silanes and amines 51
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6 51
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 51
All the 2p-block elements in a molecule: experimental and theoretical studies of FBNCO and FBNCO+ 51
Totale 6.935
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Categoria #
all - tutte 57.416
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 57.416
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019178 0 0 0 0 0 0 0 0 0 0 122 56
2019/20202.062 77 66 287 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
2023/20241.249 142 224 99 42 72 38 280 65 202 79 6 0
Totale 16.855