ALEOTTI, FLAVIA
 Distribuzione geografica
Continente #
EU - Europa 285
NA - Nord America 214
AS - Asia 67
AF - Africa 3
OC - Oceania 1
Totale 570
Nazione #
US - Stati Uniti d'America 205
IT - Italia 135
FR - Francia 53
CN - Cina 29
FI - Finlandia 18
DE - Germania 17
HK - Hong Kong 15
IE - Irlanda 10
BE - Belgio 9
CA - Canada 9
GB - Regno Unito 8
IN - India 8
NL - Olanda 8
BG - Bulgaria 7
AE - Emirati Arabi Uniti 4
JP - Giappone 4
SG - Singapore 4
EG - Egitto 3
ES - Italia 3
SE - Svezia 3
UA - Ucraina 3
AT - Austria 2
KR - Corea 2
PL - Polonia 2
AU - Australia 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
EE - Estonia 1
GR - Grecia 1
IL - Israele 1
RO - Romania 1
RS - Serbia 1
Totale 570
Città #
Milan 57
Bologna 37
Houston 34
Ann Arbor 20
Ashburn 17
Columbus 16
Lappeenranta 16
Dublin 10
Fairfield 10
Hong Kong 9
Boardman 8
Shanghai 8
Beijing 7
Brussels 7
Grenoble 7
Sofia 7
Chicago 6
Santa Cruz 6
Toronto 6
Bondeno 5
Council Bluffs 5
San Diego 5
Wilmington 5
Paris 4
Southend 4
Amsterdam 3
Bremen 3
Cairo 3
Central 3
Forlì 3
Hamm 3
Shenzhen 3
Siena 3
Singapore 3
Stanford 3
Strasbourg 3
Tivim 3
Utrecht 3
Bengaluru 2
Buffalo 2
Cedar Knolls 2
Cesena 2
Gent 2
Haddon Heights 2
Helsinki 2
Lake Forest 2
Los Angeles 2
Marseille 2
Montegrotto Terme 2
Mumbai 2
Ottawa 2
Piacenza 2
Ravenna 2
Redwood City 2
Sacramento 2
Schiltigheim 2
Seattle 2
Albany 1
Anguillara Sabazia 1
Atlanta 1
Berlin 1
Bern 1
Bochum 1
Busto Garolfo 1
Cachan 1
Changchun 1
Copenhagen 1
Donostia / San Sebastian 1
Elk Grove Village 1
Ergolding 1
Frankfurt am Main 1
Guangzhou 1
Hamburg 1
Hangzhou 1
Kent 1
Kwun Hang 1
Las Vegas 1
Lecce 1
Liverpool 1
Lombard 1
Madrid 1
Manchester 1
Milpitas 1
Montreal 1
Nagoya 1
New York 1
Niš 1
Nuremberg 1
Oldenburg 1
Osaka 1
Ozzano dell'Emilia 1
Patna 1
Portland 1
Preston 1
Pusan 1
Rochester 1
Saint-Sébastien-sur-Loire 1
Sartrouville 1
Solna 1
Tallinn 1
Totale 436
Nome #
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene, file e1dcb334-8d07-7715-e053-1705fe0a6cc9 241
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene, file 1a14b1f1-2c4e-45f1-99ed-d69e4946b680 40
Conical Intersection Passages of Molecules Probed by X-ray Diffraction and Stimulated Raman Spectroscopy, file e1dcb338-dfd6-7715-e053-1705fe0a6cc9 40
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene, file e1dcb335-6b55-7715-e053-1705fe0a6cc9 38
Imaging conical intersection dynamics during azobenzene photoisomerization by ultrafast X-ray diffraction, file e1dcb336-ad5f-7715-e053-1705fe0a6cc9 32
Diffractive Imaging of Conical Intersections Amplified by Resonant Infrared Fields, file a12ced59-5b49-4041-beb5-317e03e33662 22
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene, file e1dcb334-53a0-7715-e053-1705fe0a6cc9 19
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene, file e1dcb339-03c3-7715-e053-1705fe0a6cc9 19
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction, file e8329934-ef64-42d0-badf-39d952e387ee 19
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing Principles, file 56b0f19b-9aa4-45f5-bb09-1dcba6639c4d 17
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry, file 8a700b33-1be6-4622-b900-dd324e0ed16f 11
Engineering Azobenzene Derivatives to Control the Photoisomerization Process, file c3722ff3-f982-4b6a-8b3f-4702a9221438 10
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol, file 8181a041-4ec2-4604-81d4-5c5bc48f9319 9
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing Principles, file e1dcb336-4334-7715-e053-1705fe0a6cc9 9
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing Principles, file e1dcb336-5ec3-7715-e053-1705fe0a6cc9 9
Conical Intersection Passages of Molecules Probed by X-ray Diffraction and Stimulated Raman Spectroscopy, file e1dcb338-b157-7715-e053-1705fe0a6cc9 9
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction, file 047b92d7-c7a6-4dc0-bcd7-8b2c8f78a1d4 8
Unveiling the spatial distribution of molecular coherences at conical intersections by covariance X-ray diffraction signals, file d69c4347-a517-4d8f-9c28-5175984a7b2e 8
A Pyridyl-1,2-azaborine Ligand for Phosphorescent Neutral Iridium(III) Complexes, file 4bc9841d-44df-4b11-906f-7bf072a65a34 5
A Pyridyl-1,2-azaborine Ligand for Phosphorescent Neutral Iridium(III) Complexes, file 4657acfe-3935-4d1b-8cd5-6e6a19ba4318 3
Imaging conical intersection dynamics during azobenzene photoisomerization by ultrafast X-ray diffraction, file e1dcb336-ad63-7715-e053-1705fe0a6cc9 3
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions, file 595cdea8-5a78-41c6-9ae2-fa4d4ed5da2a 2
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry, file 7b647857-83c1-487f-a5df-ed0696f08b05 2
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions, file 36ac46f5-e14f-4a16-a347-89d9ab0ff8b8 1
Totale 576
Categoria #
all - tutte 2.137
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 2.137


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202 0 0 0 0 0 0 0 0 0 2 0 0
2020/202156 0 0 0 0 0 10 2 6 17 9 9 3
2021/2022122 3 5 10 35 18 8 11 3 9 4 10 6
2022/2023127 1 6 7 6 5 13 8 9 24 15 25 8
2023/2024269 14 7 9 36 11 29 24 34 17 19 53 16
Totale 576