LUPI, Jacopo
 Distribuzione geografica
Continente #
EU - Europa 418
NA - Nord America 353
AS - Asia 66
OC - Oceania 1
Totale 838
Nazione #
US - Stati Uniti d'America 349
IT - Italia 210
IE - Irlanda 98
SE - Svezia 48
CN - Cina 38
UA - Ucraina 16
BE - Belgio 11
DE - Germania 11
IL - Israele 9
AT - Austria 7
CH - Svizzera 6
FR - Francia 6
KR - Corea 5
FI - Finlandia 4
IN - India 4
VN - Vietnam 4
CA - Canada 3
IR - Iran 3
JP - Giappone 2
AU - Australia 1
CZ - Repubblica Ceca 1
MX - Messico 1
PK - Pakistan 1
Totale 838
Città #
Dublin 91
Chandler 87
Pisa 77
Scuola 34
New York 28
Ashburn 26
Jacksonville 23
Scandicci 16
Ann Arbor 15
Millbury 14
Boston 10
Brussels 10
Florence 10
Wilmington 10
Holon 9
Boardman 8
Bremen 8
Milan 8
Lawrence 7
Vienna 7
Washington 7
Guangzhou 6
Voghera 6
Ogden 5
San Mateo 5
Seoul 5
Treviso 5
Wuhan 5
Princeton 4
San Giuliano Terme 4
Beijing 3
Bern 3
Cambridge 3
Chicago 3
Dong Ket 3
Fairfield 3
Helsinki 3
Navan 3
Redmond 3
San Paolo di Civitate 3
Toronto 3
Viareggio 3
Lucca 2
Meda 2
Napoli 2
Nocera Inferiore 2
Paris 2
Sacramento 2
Savoy 2
Tokyo 2
Turin 2
Venice 2
Andover 1
Capannoli 1
Chennai 1
Chongqing 1
Cork 1
Dearborn 1
Hamburg 1
Heze 1
Ho Chi Minh City 1
Houston 1
Jiaxing 1
Jinan 1
Jinhua 1
Kish 1
Lappeenranta 1
Las Vegas 1
Leuven 1
Ludhiana 1
Mumbai 1
Nanchang 1
Naples 1
Norwalk 1
Olomouc 1
Peshawar 1
Redwood City 1
Rome 1
Rovereto 1
Santa Maria a Monte 1
Seattle 1
Sesto Fiorentino 1
Shanghai 1
Stockholm 1
Sydney 1
Taizhou 1
Tiantai Chengguanzhen 1
Wenzhou 1
Woodbridge 1
Wuxi 1
Yiwu 1
Zibo 1
Zurich 1
Totale 647
Nome #
Virtual reality tools for advanced modeling 136
Computational strategies for the accurate thermochemistry and kinetics of gas-phase reactions 116
H-Abstraction from Dimethyl Sulfide in the Presence of an Excess of Hydroxyl Radicals. A Quantum Chemical Evaluation of Thermochemical and Kinetic Parameters Unveils an Alternative Pathway to Dimethyl Sulfoxide 105
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 98
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 92
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 86
A twist on the reaction of the CN radical with methylamine in the interstellar medium: New hints from a state-of-the-art quantum-chemical study 74
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 68
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 62
The Quest for a Plausible Formation Route of Formyl Cyanide in the Interstellar Medium: A State-of-the-art Quantum-chemical and Kinetic Approach 15
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine 12
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 10
Totale 874
Categoria #
all - tutte 3.993
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 3.993


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202045 0 0 0 6 1 7 7 3 9 8 3 1
2020/202191 16 5 6 1 5 10 10 5 4 15 4 10
2021/202298 1 0 1 16 5 2 8 3 7 1 16 38
2022/2023397 17 25 18 40 20 51 4 91 109 1 6 15
2023/2024227 20 3 18 3 14 52 33 3 16 19 15 31
2024/202516 16 0 0 0 0 0 0 0 0 0 0 0
Totale 874