PRATALI MAFFEI, LUNA
 Distribuzione geografica
Continente #
NA - Nord America 478
EU - Europa 291
AS - Asia 175
AF - Africa 7
SA - Sud America 3
OC - Oceania 2
Totale 956
Nazione #
US - Stati Uniti d'America 463
IT - Italia 141
CN - Cina 94
DE - Germania 43
ES - Italia 21
GB - Regno Unito 19
SA - Arabia Saudita 18
VN - Vietnam 16
CA - Canada 15
JP - Giappone 14
FR - Francia 12
IE - Irlanda 10
BE - Belgio 9
FI - Finlandia 9
HK - Hong Kong 7
SE - Svezia 6
TW - Taiwan 6
IN - India 5
MY - Malesia 4
RO - Romania 4
TR - Turchia 4
AT - Austria 3
BR - Brasile 3
CH - Svizzera 3
ET - Etiopia 3
MU - Mauritius 3
PL - Polonia 3
AU - Australia 2
DK - Danimarca 2
HU - Ungheria 2
ID - Indonesia 2
KR - Corea 2
SG - Singapore 2
CI - Costa d'Avorio 1
JO - Giordania 1
LU - Lussemburgo 1
ME - Montenegro 1
NL - Olanda 1
RU - Federazione Russa 1
Totale 956
Città #
Chandler 98
Fairfield 42
Ashburn 24
Milan 24
Málaga 21
Houston 20
Seattle 19
Ann Arbor 17
Aachen 16
Redwood City 16
Wilmington 16
Cambridge 15
Lawrence 15
London 14
Woodbridge 13
Ottawa 11
Beijing 10
Dong Ket 10
Dublin 10
Chengdu 9
Medford 8
Boulder 7
Princeton 7
Ghent 6
Osaka 6
Helsinki 5
Norwalk 5
San Diego 5
Shanghai 5
Livermore 4
Petaling Jaya 4
Thuwal 4
Turin 4
Bialystok 3
Bologna 3
Central 3
Espoo 3
Falkenstein 3
Hefei 3
Luft 3
Manerbio 3
Redmond 3
Rome 3
Taipei 3
Vienna 3
Villeneuve 3
Zhengzhou 3
Zurich 3
Alagna Valsesia 2
Bhubaneswar 2
Budapest 2
Chicago 2
Fremont 2
Gent 2
Halle 2
Hamilton 2
Manisa 2
Padova 2
Singapore 2
Stornara 2
Tokyo 2
Abidjan 1
Akron 1
Amman 1
Arluno 1
At Tuwal 1
Athens 1
Bartlett 1
Bernareggio 1
Boydton 1
Brescia 1
Central District 1
Clarks Summit 1
Columbus 1
Como 1
Cottbus 1
Council Bluffs 1
Dalmine 1
Delhi 1
Florence 1
Frankfurt am Main 1
Gentbrugge 1
Gioia Dei Marsi 1
Groningen 1
Guiyang 1
Gummersbach 1
Hammond 1
Hesperange 1
Hounslow 1
Hyderabad 1
Izmir 1
Jacksonville 1
Jeddah 1
Kingsport 1
Kongens Lyngby 1
Kowloon 1
Lemont 1
Lyngby 1
Malden 1
Mississippi State 1
Totale 600
Nome #
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules 142
Towards a better understanding of the combustion of oxygenated aromatic hydrocarbons. Comparing benzene, toluene, phenol and anisole with ignition delay times in a rapid compression machine 106
Experimental and modeling study of benzaldehyde oxidation 75
Rate rules for the reactions of oxygen atoms with terminal alkenes 72
Polycyclic Aromatic Hydrocarbons Evolution and Interactions with Soot Particles during Fuel Surrogate Combustion: A Rate Rule-Based Kinetic Model 69
Experimental and Modeling Study of the Oxidation of Benzaldehyde 68
Combined Experimental and Theoretical Studies of the O(3P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing 60
Electronic structure-based rate rules for H: ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5substituents: a systematic theoretical investigation 58
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions 57
Theoretical study of sensitive reactions in phenol decomposition 45
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms 44
Lumping of the low temperature oxidation of n-pentane: application of MEL 42
Theoretical Study of the Extent of Intersystem Crossing in the O(3P) + C6H6 Reaction with Experimental Validation 37
A new detailed kinetic model for surrogate fuels: C3MechV3.3 30
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation 29
An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation 22
Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation 16
Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds 8
Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models 7
Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions 7
Totale 994
Categoria #
all - tutte 3.458
article - articoli 2.209
book - libri 0
conference - conferenze 1.249
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 6.916


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020173 0 0 0 0 0 16 29 30 22 27 33 16
2020/2021212 15 12 4 10 12 5 50 6 20 35 20 23
2021/2022204 14 18 7 9 17 7 8 10 48 24 18 24
2022/2023319 46 16 13 23 42 34 18 18 47 40 12 10
2023/202486 13 29 3 27 14 0 0 0 0 0 0 0
Totale 994