IRIS
BLOINO, JULIEN
 Distribuzione geografica
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Continente #
NA - Nord America 448
AS - Asia 172
EU - Europa 162
Totale 782
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Nazione #
US - Stati Uniti d'America 440
SG - Singapore 79
SE - Svezia 56
HK - Hong Kong 48
CN - Cina 42
FI - Finlandia 24
IE - Irlanda 22
DE - Germania 20
IT - Italia 16
UA - Ucraina 11
CA - Canada 8
NL - Olanda 6
GB - Regno Unito 4
IR - Iran 2
RU - Federazione Russa 2
CH - Svizzera 1
IQ - Iraq 1
Totale 782
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Città #
Chandler 114
Singapore 72
Hong Kong 48
Millbury 38
Jacksonville 33
Santa Clara 28
Princeton 24
Nanjing 14
Ashburn 11
Woodbridge 11
Wilmington 9
Kronberg 7
Nanchang 7
Ottawa 7
Amsterdam 6
Boardman 5
Boston 5
Norwalk 5
Falls Church 4
Jiaxing 4
Munich 4
Beijing 3
Changsha 3
Hebei 3
Cologne 2
Naples 2
Shenyang 2
Tianjin 2
Baghdad 1
Kunming 1
La Plaine 1
Lanzhou 1
Milan 1
Redmond 1
Scarborough 1
Scuola 1
Shanghai 1
Washington 1
Totale 483
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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)] 59
Approcci computazionali integrati per simulazioni di processi molecolari. Sviluppi ed applicazioni per lo studio di sistemi molecolari di interesse biologico 46
General Approach to Compute Vibrationally Resolved One-Photon Electronic Spectra 42
Accurate ground and excited state studies for molecular systems of biological interest. 41
Integrated computational approaches for ground and excited state studies for molecular systems of biological interest 40
A fully automated implementation of VPT2 Infrared intensities 40
Prediction of Molecular Properties for Systems of Biological Interests 38
Toward reliable simulations of electronic spectra for large molecular systems 38
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution 33
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 33
First principle simulation of vibrationally resolved A2B1 X~2A1 electronic transition of phenyl radical 33
Modeling Optical Properties of Fluorophores embedded in different Environments 31
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution 31
Fully integrated approach to compute vibrationally resolved optical spectra: from small molecules to macrosystems 28
First principle simulation of vibrationally resolvedoptical spectra 28
Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radical 28
Integrated experimental and computational spectroscopy study on π-stacking interaction: the anisole dimer 28
Fully integrated approach to compute vibrationally resolvedoptical spectra: from small molecules to macrosystems 27
Integrated computational approach to vibrationally resolved electronic spectra: Anisole as a test case 26
Integrated approaches to compute optical spectra for molecular systems of biological interest 25
General approach to compute vibrationally resolved one-photon electronic spectra 24
The gas phase anisole dimer: a combined high-resolution spectroscopy and computational study of a stacked molecular system 23
Non-covalent interactions in the gas phase: new insights from experimental and computational spectroscopy 23
Harmonic and Anharmonic Vibrational Frequency Calculations with the Double-Hybrid B2PLYP Method: Analytic Second Derivatives and Benchmark Studies 22
Totale 787
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Categoria #
all - tutte 3.784
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 3.784
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202016 0 0 0 0 0 0 0 2 0 0 4 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
2024/2025156 34 26 0 1 35 7 53 0 0 0 0 0
Totale 787