CNR Institutional Research Information System

BLOINO, JULIEN ROLAND MICHEL
 Distribuzione geografica
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Continente #
AS - Asia 998
NA - Nord America 819
EU - Europa 199
SA - Sud America 180
AF - Africa 17
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 0
Totale 2.216
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Nazione #
US - Stati Uniti d'America 773
SG - Singapore 438
CN - Cina 238
BR - Brasile 148
HK - Hong Kong 105
VN - Vietnam 85
FR - Francia 65
IT - Italia 47
KR - Corea 33
GB - Regno Unito 21
IN - India 20
CA - Canada 19
BD - Bangladesh 14
AR - Argentina 12
JP - Giappone 12
MX - Messico 11
NL - Olanda 9
EC - Ecuador 8
ID - Indonesia 8
UA - Ucraina 7
DE - Germania 6
IQ - Iraq 6
PL - Polonia 6
SA - Arabia Saudita 6
CO - Colombia 5
FI - Finlandia 5
IL - Israele 5
MY - Malesia 5
TR - Turchia 5
ZA - Sudafrica 5
ES - Italia 4
IE - Irlanda 4
JM - Giamaica 4
SE - Svezia 4
AT - Austria 3
AU - Australia 3
CR - Costa Rica 3
MA - Marocco 3
PK - Pakistan 3
VE - Venezuela 3
AL - Albania 2
AZ - Azerbaigian 2
BH - Bahrain 2
CH - Svizzera 2
CL - Cile 2
GT - Guatemala 2
HN - Honduras 2
HR - Croazia 2
JO - Giordania 2
LT - Lituania 2
RO - Romania 2
RU - Federazione Russa 2
TN - Tunisia 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
BA - Bosnia-Erzegovina 1
BJ - Benin 1
BZ - Belize 1
CG - Congo 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
EG - Egitto 1
GA - Gabon 1
GE - Georgia 1
GP - Guadalupe 1
GR - Grecia 1
HU - Ungheria 1
KE - Kenya 1
KH - Cambogia 1
KW - Kuwait 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
ML - Mali 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
PE - Perù 1
PT - Portogallo 1
PY - Paraguay 1
SV - El Salvador 1
TT - Trinidad e Tobago 1
Totale 2.216
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Città #
Santa Clara 345
Singapore 230
Hefei 105
Hong Kong 102
San Jose 91
Beijing 65
Ashburn 57
Lauterbourg 51
Seoul 33
Ho Chi Minh City 29
Hanoi 25
Los Angeles 23
São Paulo 16
Buffalo 15
Dallas 14
Chicago 6
Milan 6
Tokyo 6
Belo Horizonte 5
London 5
New York 5
Orem 5
Rio de Janeiro 5
San Francisco 5
Acalanes Ridge 4
Biên Hòa 4
Helsinki 4
Kuala Lumpur 4
Manchester 4
Minamishinagawa 4
Quito 4
Redondo Beach 4
Rome 4
Roubaix 4
Stockholm 4
Toronto 4
Warsaw 4
Arlington 3
Betim 3
Campinas 3
Chennai 3
City of London 3
Curitiba 3
Da Nang 3
Dnipro 3
Dublin 3
Fortaleza 3
Johannesburg 3
Jundiaí 3
Madrid 3
Mexico City 3
Montreal 3
Naples 3
Palermo 3
Paris 3
Phoenix 3
Piscataway 3
Porto Alegre 3
Riyadh 3
Salvador 3
Amman 2
Baghdad 2
Bengaluru 2
Bologna 2
Brighton 2
Brooklyn 2
Bến Tre 2
Caracas 2
Carapicuíba 2
Conselheiro Lafaiete 2
Converse 2
Council Bluffs 2
Denver 2
Dhaka 2
Elk Grove Village 2
Florence 2
Franca 2
Frankfurt am Main 2
Goiânia 2
Greenwood 2
Guangzhou 2
Guarulhos 2
Haiphong 2
Istanbul 2
Jacareí 2
Jacundá 2
Kyiv 2
Lancaster 2
Lawrenceburg 2
Lucknow 2
Manama 2
Manaus 2
Medina 2
New Orleans 2
Osasco 2
Passaic 2
Primavera do Leste 2
Quảng Ninh 2
San José 2
Santo André 2
Totale 1.450
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Nome #
Generalized vibrational perturbation theory for rotovibrational energies of linear, symmetric and asymmetric tops: Theory, approximations, and automated approaches to deal with medium-to-large molecular systems 93
Temperature Dependence of Radiative and Nonradiative Rates from Time-Dependent Correlation Function Methods 86
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 64
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3]2+ as a case study 59
Ferrocenes with Simple Chiral Substituents: an In-Depth Theoretical and Experimental VCD and ECD Study 51
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 50
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case 50
Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate) 48
Computational challenges in Astrochemistry 48
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study. 48
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 47
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches 47
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 47
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane 46
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 45
On the simulation of vibrationally resolved electronic spectra of medium-size molecules: The case of styryl substituted BODIPYs 45
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 45
Towards an accurate description of anharmonic infrared spectra in solution within the polarizable continuum model: Reaction field, cavity field and nonequilibrium effects 43
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 43
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview 42
Reliable vibrational wavenumbers for CO and N-H stretchings of isolated and hydrogen-bonded nucleic acid bases 42
Spectroscopic Characterization of Key Aromatic and Heterocyclic Molecules: A Route toward the Origin of Life 42
Fully ab initio IR spectra for complex molecular systems from perturbative vibrational approaches: Glycine as a test case 42
A VPT2 route to near-infrared spectroscopy: The role of mechanical and electrical anharmonicity 41
General formulation of vibronic spectroscopy in internal coordinates 40
Environmental and complexation effects on the structures and spectroscopic signatures of organic pigments relevant to cultural heritage: the case of alizarin and alizarin-Mg(II)/Al(III) complexes 38
A robust and effective time-independent route to the calculation of resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effects 37
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 37
A Multifrequency Virtual Spectrometer for Complex Bio-Organic Systems: Vibronic and Environmental Effects on the UV/Vis Spectrum of Chlorophyll a 37
Toward anharmonic computations of vibrational spectra for large molecular systems 37
Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation 37
Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed Phase 37
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 36
General Perturbative Approach for Spectroscopy, Thermodynamics, and Kinetics: Methodological Background and Benchmark Studies 36
Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases 35
Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature Dependence 35
Vibronic coupling investigation to compute phosphorescence spectra of Pt(II) complexes 34
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 34
Role of Host-Guest Interactions in Tuning the Optical Properties of Coumarin Derivatives Incorporated in MCM-41: A TD-DFT Investigation 33
Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments 33
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS 33
A second-order perturbation theory route to vibrational averages and transition properties of molecules: General formulation and application to infrared and vibrational circular dichroism spectroscopies 32
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects 32
New Developments of a Multifrequency Virtual Spectrometer: Stereo-Electronic, Dynamical, and Environmental Effects on Chiroptical Spectra 31
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 30
Circular Dichroism and Optical Rotation of Lactamide and 2-Aminopropanol in Aqueous Solution 30
A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects 29
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine 28
Glycine conformers: a never-ending story? 28
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller, and Duschinsky effects (vol 141, 114108, 2014) 26
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 26
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 26
Anharmonicity effects in the vibrational CD spectra of propylene oxide 26
Robust and user-friendly models beyond the harmonic level of theory for vibrational spectroscopy 25
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 24
Totale 2.216
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Categoria #
all - tutte 8.922
article - articoli 8.814
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 17.736
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20241 0 0 0 0 0 0 0 0 0 0 1 0
2024/2025908 2 2 62 45 278 54 24 34 8 12 188 199
2025/20261.224 73 97 119 176 229 36 243 40 33 108 43 27
2026/202783 50 33 0 0 0 0 0 0 0 0 0 0
Totale 2.216