IRIS
BLOINO, JULIEN
 Distribuzione geografica
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Continente #
AS - Asia 896
NA - Nord America 859
EU - Europa 557
SA - Sud America 109
AF - Africa 16
Totale 2.437
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Nazione #
US - Stati Uniti d'America 822
SG - Singapore 428
RU - Federazione Russa 281
VN - Vietnam 205
CN - Cina 134
BR - Brasile 94
SE - Svezia 61
HK - Hong Kong 56
DE - Germania 42
FR - Francia 39
FI - Finlandia 27
CA - Canada 23
IE - Irlanda 23
GB - Regno Unito 20
IT - Italia 19
UA - Ucraina 13
JP - Giappone 12
BD - Bangladesh 11
MX - Messico 9
PL - Polonia 9
NL - Olanda 8
IN - India 7
AR - Argentina 6
IQ - Iraq 6
PK - Pakistan 6
ZA - Sudafrica 5
UZ - Uzbekistan 4
ES - Italia 3
IR - Iran 3
LT - Lituania 3
PH - Filippine 3
TH - Thailandia 3
TN - Tunisia 3
TR - Turchia 3
AE - Emirati Arabi Uniti 2
BY - Bielorussia 2
CR - Costa Rica 2
DZ - Algeria 2
EC - Ecuador 2
ID - Indonesia 2
KZ - Kazakistan 2
MA - Marocco 2
MY - Malesia 2
PY - Paraguay 2
TW - Taiwan 2
UY - Uruguay 2
AL - Albania 1
AT - Austria 1
BG - Bulgaria 1
BO - Bolivia 1
CH - Svizzera 1
EG - Egitto 1
JM - Giamaica 1
KE - Kenya 1
KH - Cambogia 1
KR - Corea 1
MK - Macedonia 1
NI - Nicaragua 1
NP - Nepal 1
OM - Oman 1
PE - Perù 1
PR - Porto Rico 1
RO - Romania 1
RS - Serbia 1
SA - Arabia Saudita 1
SZ - Regno dello Swaziland 1
VE - Venezuela 1
YT - Mayotte 1
Totale 2.437
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Città #
Singapore 204
Chandler 114
San Jose 94
Ho Chi Minh City 55
Hong Kong 55
Beijing 52
Moscow 51
Ashburn 48
Dallas 48
Hanoi 46
Millbury 38
Jacksonville 33
Santa Clara 28
The Dalles 27
Los Angeles 24
Princeton 24
Lauterbourg 20
Munich 16
Nanjing 14
Da Nang 11
Orem 11
Tokyo 11
Woodbridge 11
Boston 10
Buffalo 10
Council Bluffs 10
Wilmington 9
Poplar 8
São Paulo 8
Frankfurt am Main 7
Haiphong 7
Kronberg 7
Nanchang 7
Ottawa 7
Amsterdam 6
Montreal 6
Warsaw 6
Boardman 5
Brasília 5
Chennai 5
New York 5
Norwalk 5
Baghdad 4
Biên Hòa 4
Falls Church 4
Hefei 4
Jiaxing 4
Mexico City 4
Stockholm 4
Tianjin 4
Toronto 4
Brooklyn 3
Bình Phước 3
Can Tho 3
Cape Town 3
Changsha 3
Chicago 3
Hebei 3
Houston 3
Passo Fundo 3
Quảng Ngãi 3
Redondo Beach 3
Seattle 3
Shanghai 3
Tashkent 3
Turku 3
Volta Redonda 3
Vũng Tàu 3
Washington 3
Atlanta 2
Augusta 2
Belo Horizonte 2
Buenos Aires 2
Calgary 2
Cao Lanh 2
Cologne 2
Dhaka 2
Elk Grove Village 2
Governador Valadares 2
Guarulhos 2
Hải Dương 2
Islamabad 2
Jackson 2
Kuala Lumpur 2
Manaus 2
Manchester 2
Miami 2
Minsk 2
Montevideo 2
Naples 2
Nha Trang 2
Philadelphia 2
Phoenix 2
Shenyang 2
Thái Bình 2
Tân Tiến 2
Wroclaw 2
Abreu e Lima 1
Amparo 1
Anchieta 1
Totale 1.317
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Nome #
Erratum: "Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution" [J. Chem. Phys. 126, 084509 (2007)] 137
Approcci computazionali integrati per simulazioni di processi molecolari. Sviluppi ed applicazioni per lo studio di sistemi molecolari di interesse biologico 137
Accurate ground and excited state studies for molecular systems of biological interest. 124
General approach to compute vibrationally resolved one-photon electronic spectra 122
Integrated computational approaches for ground and excited state studies for molecular systems of biological interest 116
General Approach to Compute Vibrationally Resolved One-Photon Electronic Spectra 114
Prediction of Molecular Properties for Systems of Biological Interests 108
A fully automated implementation of VPT2 Infrared intensities 108
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 101
The gas phase anisole dimer: a combined high-resolution spectroscopy and computational study of a stacked molecular system 101
Fully integrated approach to compute vibrationally resolved optical spectra: from small molecules to macrosystems 99
Toward reliable simulations of electronic spectra for large molecular systems 99
Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radical 98
Integrated experimental and computational spectroscopy study on π-stacking interaction: the anisole dimer 98
Integrated approaches to compute optical spectra for molecular systems of biological interest 97
First principle simulation of vibrationally resolved A2B1 X~2A1 electronic transition of phenyl radical 95
Harmonic and Anharmonic Vibrational Frequency Calculations with the Double-Hybrid B2PLYP Method: Analytic Second Derivatives and Benchmark Studies 95
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution 92
Fully integrated approach to compute vibrationally resolvedoptical spectra: from small molecules to macrosystems 91
Modeling Optical Properties of Fluorophores embedded in different Environments 91
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution 85
First principle simulation of vibrationally resolvedoptical spectra 85
Non-covalent interactions in the gas phase: new insights from experimental and computational spectroscopy 84
Integrated computational approach to vibrationally resolved electronic spectra: Anisole as a test case 65
Totale 2.442
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Categoria #
all - tutte 7.998
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 7.998
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2024/2025573 34 26 0 1 35 7 68 28 54 50 217 53
2025/20261.223 100 79 171 107 300 51 115 44 165 73 8 10
2026/202715 15 0 0 0 0 0 0 0 0 0 0 0
Totale 2.442