IRIS
BLOINO, JULIEN
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 479
EU - Europa 394
AS - Asia 252
SA - Sud America 43
AF - Africa 2
Totale 1.170
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 467
RU - Federazione Russa 216
SG - Singapore 146
SE - Svezia 56
HK - Hong Kong 50
CN - Cina 42
BR - Brasile 40
FI - Finlandia 27
DE - Germania 26
IE - Irlanda 23
IT - Italia 16
UA - Ucraina 12
CA - Canada 10
NL - Olanda 8
GB - Regno Unito 6
JP - Giappone 3
AR - Argentina 2
BD - Bangladesh 2
IQ - Iraq 2
IR - Iran 2
LT - Lituania 2
TR - Turchia 2
UZ - Uzbekistan 2
CH - Svizzera 1
CR - Costa Rica 1
MK - Macedonia 1
NI - Nicaragua 1
PE - Perù 1
PK - Pakistan 1
TN - Tunisia 1
ZA - Sudafrica 1
Totale 1.170
Salva come PNG Salva come JPEG
Città #
Chandler 114
Singapore 92
Hong Kong 50
Moscow 44
Millbury 38
Jacksonville 33
Santa Clara 28
Princeton 24
Nanjing 14
Ashburn 11
Woodbridge 11
Wilmington 9
Boston 7
Kronberg 7
Munich 7
Nanchang 7
Ottawa 7
Amsterdam 6
Boardman 5
Norwalk 5
Brasília 4
Falls Church 4
Jiaxing 4
Beijing 3
Changsha 3
Hebei 3
Turku 3
Belo Horizonte 2
Cologne 2
Naples 2
Passo Fundo 2
Seattle 2
Shenyang 2
São Paulo 2
Tianjin 2
Tokyo 2
Anchieta 1
Aparecida de Goiânia 1
Arraial do Cabo 1
Baghdad 1
Basra 1
Baton Rouge 1
Birmingham 1
Brooklyn 1
Bryansk 1
Buenos Aires 1
Cametá 1
Campo Limpo Paulista 1
Cape Town 1
Centereach 1
Chicago 1
Conway 1
Dallas 1
Dublin 1
Governador Valadares 1
Gravataí 1
Guarulhos 1
Ipiranga de Goiás 1
Isidro Casanova 1
Istanbul 1
Itabira 1
Jardinópolis 1
Jijoca de Jericoacoara 1
Jundiaí 1
Kunming 1
La Plaine 1
Lanzhou 1
Lethbridge 1
Lima 1
Limón 1
Los Angeles 1
Managua 1
Mennzel Bou Zelfa 1
Milan 1
Milwaukee 1
Natal 1
Nova Serrana 1
Paracambi 1
Penápolis 1
Petrolina 1
Philadelphia 1
Ponta Grossa 1
Ponta Porã 1
Preston 1
Redmond 1
Samarkand 1
Santaluz 1
Scarborough 1
Scuola 1
Sertãozinho 1
Shanghai 1
Shtip 1
St Petersburg 1
São Bernardo do Campo 1
São Gonçalo do Piauí 1
São José dos Campos 1
Tashkent 1
Temecula 1
Terra Boa 1
Topeka 1
Totale 625
Salva come PNG Salva come JPEG
Nome #
Erratum: "Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution" [J. Chem. Phys. 126, 084509 (2007)] 78
Approcci computazionali integrati per simulazioni di processi molecolari. Sviluppi ed applicazioni per lo studio di sistemi molecolari di interesse biologico 63
Accurate ground and excited state studies for molecular systems of biological interest. 58
Integrated computational approaches for ground and excited state studies for molecular systems of biological interest 58
Toward reliable simulations of electronic spectra for large molecular systems 57
General Approach to Compute Vibrationally Resolved One-Photon Electronic Spectra 56
A fully automated implementation of VPT2 Infrared intensities 56
Prediction of Molecular Properties for Systems of Biological Interests 52
First principle simulation of vibrationally resolved A2B1 X~2A1 electronic transition of phenyl radical 51
Integrated experimental and computational spectroscopy study on π-stacking interaction: the anisole dimer 49
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution 47
Fully integrated approach to compute vibrationally resolved optical spectra: from small molecules to macrosystems 47
Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study 46
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution 46
Fully integrated approach to compute vibrationally resolvedoptical spectra: from small molecules to macrosystems 45
Modeling Optical Properties of Fluorophores embedded in different Environments 45
The gas phase anisole dimer: a combined high-resolution spectroscopy and computational study of a stacked molecular system 43
Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radical 43
General approach to compute vibrationally resolved one-photon electronic spectra 42
First principle simulation of vibrationally resolvedoptical spectra 42
Integrated approaches to compute optical spectra for molecular systems of biological interest 41
Harmonic and Anharmonic Vibrational Frequency Calculations with the Double-Hybrid B2PLYP Method: Analytic Second Derivatives and Benchmark Studies 38
Integrated computational approach to vibrationally resolved electronic spectra: Anisole as a test case 36
Non-covalent interactions in the gas phase: new insights from experimental and computational spectroscopy 36
Totale 1.175
Salva come PNG Salva come JPEG
Categoria #
all - tutte 5.016
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 5.016
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202010 0 0 0 0 0 0 0 0 0 0 0 10
2020/202179 3 4 20 3 5 21 3 0 6 6 7 1
2021/202299 6 0 0 0 0 1 0 5 23 0 4 60
2022/2023232 24 4 7 25 39 30 0 41 48 7 5 2
2023/202490 8 23 5 2 7 6 0 9 5 0 21 4
2024/2025544 34 26 0 1 35 7 68 28 54 50 217 24
Totale 1.175