ROSI, Marzio
 Distribuzione geografica
Continente #
NA - Nord America 15.140
EU - Europa 9.486
AS - Asia 8.005
SA - Sud America 1.607
Continente sconosciuto - Info sul continente non disponibili 818
AF - Africa 231
OC - Oceania 19
Totale 35.306
Nazione #
US - Stati Uniti d'America 14.323
SG - Singapore 3.868
UA - Ucraina 1.759
IE - Irlanda 1.341
RU - Federazione Russa 1.270
BR - Brasile 1.206
SE - Svezia 1.114
HK - Hong Kong 1.049
IT - Italia 1.033
CN - Cina 1.027
DE - Germania 830
VN - Vietnam 761
FR - Francia 603
GB - Regno Unito 539
CA - Canada 490
FI - Finlandia 489
KR - Corea 234
IN - India 174
BD - Bangladesh 138
TR - Turchia 129
AR - Argentina 128
PL - Polonia 86
CO - Colombia 76
IQ - Iraq 76
JP - Giappone 75
MX - Messico 73
PK - Pakistan 64
EC - Ecuador 63
UZ - Uzbekistan 62
ID - Indonesia 61
NL - Olanda 57
ZA - Sudafrica 57
CH - Svizzera 56
AT - Austria 50
ES - Italia 50
SA - Arabia Saudita 50
CR - Costa Rica 48
VE - Venezuela 41
MA - Marocco 38
PH - Filippine 38
BE - Belgio 37
CL - Cile 29
CZ - Repubblica Ceca 29
GT - Guatemala 28
KE - Kenya 28
HN - Honduras 27
JM - Giamaica 26
SV - El Salvador 25
IL - Israele 24
MY - Malesia 24
TT - Trinidad e Tobago 24
PT - Portogallo 23
CW - ???statistics.table.value.countryCode.CW??? 22
NI - Nicaragua 21
PY - Paraguay 21
JO - Giordania 19
LB - Libano 19
GR - Grecia 18
EG - Egitto 17
KZ - Kazakistan 17
TN - Tunisia 16
LT - Lituania 15
PE - Perù 15
AE - Emirati Arabi Uniti 14
AU - Australia 14
PR - Porto Rico 14
BO - Bolivia 12
AZ - Azerbaigian 11
DO - Repubblica Dominicana 11
EE - Estonia 11
RS - Serbia 11
SC - Seychelles 11
UY - Uruguay 11
DZ - Algeria 10
EU - Europa 10
AL - Albania 9
NP - Nepal 9
PA - Panama 8
PS - Palestinian Territory 8
RO - Romania 8
BG - Bulgaria 7
GP - Guadalupe 7
TH - Thailandia 7
ET - Etiopia 6
GE - Georgia 6
HU - Ungheria 6
KG - Kirghizistan 6
SY - Repubblica araba siriana 6
AO - Angola 5
BY - Bielorussia 5
CI - Costa d'Avorio 5
HR - Croazia 5
BB - Barbados 4
BF - Burkina Faso 4
CG - Congo 4
DK - Danimarca 4
IR - Iran 4
KH - Cambogia 4
LY - Libia 4
NO - Norvegia 4
Totale 34.435
Città #
Singapore 2.605
Chandler 1.691
Dublin 1.338
Ashburn 1.186
San Jose 1.107
Hong Kong 1.039
San Mateo 875
Jacksonville 726
Santa Clara 579
Boardman 528
Council Bluffs 505
Des Moines 459
Dong Ket 414
Moscow 391
Medford 372
Princeton 371
Lauterbourg 352
Munich 330
Wilmington 310
Montréal 286
Ann Arbor 238
Seoul 231
Andover 218
Mcallen 217
Beijing 205
Altamura 203
Los Angeles 198
Perugia 173
The Dalles 150
Lawrence 132
Ho Chi Minh City 127
São Paulo 113
Saint Petersburg 110
Helsinki 107
New York 105
Piscataway 100
Rome 83
Norwalk 82
Dallas 73
Hanoi 73
Frankfurt am Main 69
North Bergen 66
Redmond 66
Phoenix 65
Tokyo 61
Brooklyn 55
Shanghai 52
Atlanta 49
Montreal 49
Turku 48
Izmir 47
Chicago 45
Baghdad 44
Toronto 41
Woodbridge 41
Orem 40
San José 40
Houston 39
Falls Church 37
London 37
Warsaw 37
Brussels 36
Foligno 36
Bologna 35
Chennai 35
Milan 35
Belo Horizonte 34
Columbus 33
Denver 32
Philadelphia 32
Johannesburg 31
Rio de Janeiro 31
Tashkent 28
Guangzhou 27
Nairobi 26
San Francisco 26
Seattle 25
Charlotte 24
Buffalo 23
Stockholm 23
Brasília 22
Medellín 22
Naples 22
Quito 22
Willemstad 22
Nuremberg 21
Riyadh 21
Falkenstein 20
Guatemala City 20
Amsterdam 19
Lahore 19
Managua 19
Mumbai 19
Porto Alegre 19
Redwood City 19
San Salvador 19
Dhaka 18
Guayaquil 18
Jeddah 18
Manchester 18
Totale 20.399
Nome #
Methane production from H2+CO2 reaction without solid phase catalysis 1.002
Bioactive compounds on Lodoicea Maldivica fruits: Their determination by GC-MS 160
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide 160
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 155
An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan 151
Doubly Charged Species in the Upper Atmosphere of Planets and Space 149
Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan 149
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 148
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine 142
Coulomb explosion of molecular dications and escape of fragment ions from planetary atmospheres 142
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 139
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes 137
Calcoli di struttura elettronica e RRKM sulla reazione CH3OH2+ + CH3OH 136
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 135
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 132
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 132
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 131
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 130
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 127
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene 127
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 126
A density functional investigation on d0-Zr(IV) organometallic fragments 126
Combined crossed-beam and theoretical investigation on the reactions of formation of nitriles in extraterrestrial environments 125
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 125
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest 125
A computational study of the reaction cyanoacetylene and cyano radical leading to 2-butynedinitrile and hydrogen radical 125
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene 125
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 124
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 124
Gaseous trihalogen cations. Formation, structure and reactivity of Cl3+ and Cl2F+ ions from a joint density functional and FT-ICR study 123
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 123
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 122
Reactions O(3P, 1D) + HCCCN(X1Σ+) (Cyanoacetylene): Crossed-Beam and Theoretical Studies and Implications for the Chemistry of Extraterrestrial Environments 121
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 120
ANISOTROPY EFFECTS IN Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION AT THERMAL ENERGIES 120
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization 120
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 119
Investigation on the valence molecular orbitals of triethylamine through (e,2e) spectroscopy 118
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 118
A new sulfur oxide, OSOSO, and its cation, likely present in the Io's atmosphere. Detection and characterization by mass spectrometric and theoretical methods 117
The azido oxide N3O 117
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 117
An experimental and theoretical investigation on the effect of the substituent in the monohalo derivatives of the C2H4 molecule 117
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 117
A theoretical investigation on the activation of dinitrogen 117
Crossed molecular beam studies of the S(1D)+CH4 reaction 116
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan 116
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 115
Dication formation and escape probability of ions from planetary atmospheres 115
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 114
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan 113
Combined experimental and theoretical studies of the reaction dynamics of C(1D)+CH4 112
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 112
ANISOTROPY EFFECTS ON Ne*(3P2,0)-CH3Cl COLLISIONAL AUTOIONIZATION 112
The SSOH and HSSO Radicals. An Experimental and Theoretical Study of [S2OH]0,+,- Species 112
Theoretical investigations of atmospheric species relevant for the search of high-energy density materials 111
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)] 111
Anisotropy effects on Ne*(3P2,0)-CH3Cl collisional autoionization 111
A crossed molecular beam investigation of the N(2D) + pyridine reaction and implications for prebiotic chemistry 111
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 110
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  110
Reactivity of gaseous XeF+ ions with acetonitrile. A joint mass spectrometric and theoretical study of isomeric C2H3NF+ and C2H3NXe+ cations 109
S3O and S3O+ in the gas phase: ring and open-chain structures 109
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 109
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions 109
Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies 109
(e,2e) spectroscopy of silicon compounds. Ionization potentials and electron momentum distributions for valence shell orbitals of SiF4 108
A theoretical approach to a chemical system convertible into a storage cell: carbon_carbon bonds functioning as electron donor and electron acceptor units 108
Calcolo della struttura elettronica di grandi sistemi molecolari, aggregati, cluster e sistemi estesi con metodi quantistici ab initio 107
A theoretical study of formation routes and dimerization of methanimine: implications for the aerosols presence in the upper atmosphere of Titan 107
A theoretical study of systems relevant for the chemistry of the atmosphere 106
Crossed molecular beam reactive scattering of sulfur atoms: the reaction dynamics of S(1D)+C2H2 and S(1D)+C2H4 106
Dynamics of N( 2 D) reactions with ethane and ethene: a combined crossed-beam and theoretical study 106
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules 106
Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction 106
Spettroscopia elettronica dello stato di transizione dei processi di autoionizzazione collisionale 106
A theoretical investigation of the reaction between glycolaldehyde and h+ and Implications for the Organic Chemistry of Star Forming Regions 106
Combined cross-beam and theoretical studies of the reactions S(1D) + CH4 , C2H2 and C2H4 105
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 105
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 104
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes 104
Crossed-beam reaction dynamics studies of atomic (C, N, O, S) and molecular (C2, CN, C3H5) radicals 103
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 103
Electron momentum spectroscopy of polyatomic molecules: a study of silanes and amines 102
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6 102
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 102
Ab initio calculations on systems relevant for the chemistry of the atmosphere 101
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 101
A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: the energetics of porphodimethene and artificial porphyrin intermediates  101
Gas-phase reactions of protonated chlorine, Cl2H+ , with H2 (D2 ) and CH4 . A mass spectrometric and theoretical study 100
Ab initio calculations on model systems miming molecular batteries 100
Long-Range Complex in the HC3 N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential 100
Combined crossed molecular beams and computational study on the N(2D) + HCCCN(X1Σ+) reaction and implications for extra-terrestrial environments 100
A theoretical study of systems relevant for the chemistry of the atmosphere 99
Direct Experimental Observation of CS2OH 99
Ab initio calculations on model systems miming molecular batteries 99
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 99
A theoretical study of formation routes and dimerization of methanimine and implications for the aerosols presence in the upper atmosphere of Titan 99
Low temperature kinetics, crossed beam dynamics and theoretical studies of the reaction S(1D) + CH4 and low temperature kinetics of S(1D) + C2H2 99
Crossed-beam dynamics, low temperature kinetics and theoretical studies of the reaction S(1D) + C2H4 99
Totale 12.559
Categoria #
all - tutte 154.120
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 154.120


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.367 0 0 0 217 117 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
2025/20269.602 677 705 500 1.353 1.082 829 1.627 467 1.169 870 196 127
2026/20273.597 247 301 680 2.369 0 0 0 0 0 0 0 0
Totale 35.306