CNR Institutional Research Information System

BLOINO, JULIEN ROLAND MICHEL
 Distribuzione geografica
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Continente #
AS - Asia 830
NA - Nord America 578
SA - Sud America 161
EU - Europa 80
AF - Africa 15
OC - Oceania 3
Totale 1.667
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Nazione #
US - Stati Uniti d'America 559
SG - Singapore 371
CN - Cina 203
BR - Brasile 138
HK - Hong Kong 98
VN - Vietnam 47
KR - Corea 33
IN - India 17
GB - Regno Unito 14
IT - Italia 14
AR - Argentina 11
FR - Francia 10
NL - Olanda 9
CA - Canada 8
JP - Giappone 8
BD - Bangladesh 7
MX - Messico 7
ID - Indonesia 6
IQ - Iraq 6
EC - Ecuador 5
IL - Israele 5
FI - Finlandia 4
MY - Malesia 4
PL - Polonia 4
SA - Arabia Saudita 4
SE - Svezia 4
UA - Ucraina 4
ZA - Sudafrica 4
AU - Australia 3
CO - Colombia 3
MA - Marocco 3
PK - Pakistan 3
TR - Turchia 3
AZ - Azerbaigian 2
BH - Bahrain 2
CH - Svizzera 2
CL - Cile 2
DE - Germania 2
IE - Irlanda 2
JO - Giordania 2
LT - Lituania 2
TN - Tunisia 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
BA - Bosnia-Erzegovina 1
BJ - Benin 1
CG - Congo 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
ES - Italia 1
GA - Gabon 1
GE - Georgia 1
HN - Honduras 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
RO - Romania 1
RU - Federazione Russa 1
SV - El Salvador 1
TT - Trinidad e Tobago 1
Totale 1.667
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Città #
Santa Clara 339
Singapore 210
Hefei 105
Hong Kong 98
Beijing 62
Seoul 33
San Jose 28
Ashburn 25
Ho Chi Minh City 17
Dallas 14
Buffalo 13
Hanoi 13
São Paulo 13
Los Angeles 12
Rio de Janeiro 5
Belo Horizonte 4
Chicago 4
Kuala Lumpur 4
Minamishinagawa 4
New York 4
Redondo Beach 4
Roubaix 4
San Francisco 4
Stockholm 4
Betim 3
Campinas 3
Dnipro 3
Helsinki 3
Jundiaí 3
Manchester 3
Orem 3
Phoenix 3
Porto Alegre 3
Quito 3
Salvador 3
Tokyo 3
Amman 2
Baghdad 2
Bengaluru 2
Brooklyn 2
Carapicuíba 2
Chennai 2
Conselheiro Lafaiete 2
Curitiba 2
Da Nang 2
Denver 2
Dhaka 2
Elk Grove Village 2
Fortaleza 2
Franca 2
Guarulhos 2
Haiphong 2
Jacareí 2
Jacundá 2
Johannesburg 2
Lucknow 2
Manama 2
Manaus 2
Mexico City 2
Osasco 2
Palermo 2
Primavera do Leste 2
Riyadh 2
Santo André 2
Tashkent 2
Thái Nguyên 2
Toronto 2
Warsaw 2
Wroclaw 2
Abu Dhabi 1
Adrogué 1
Albuquerque 1
Almenara 1
Alvorada 1
Amaraji 1
Americana 1
Angra dos Reis 1
Annaba 1
Antalya 1
Anápolis 1
Aparecida de Goiânia 1
Aracaju 1
Araguaína 1
Araras 1
Arlington 1
Artur Nogueira 1
Aryanah 1
Asheville 1
Asunción 1
Atlanta 1
Bakersfield 1
Baku 1
Bamako 1
Barueri 1
Belém 1
Bexley 1
Biên Hòa 1
Bogotá 1
Boise 1
Boston 1
Totale 1.156
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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 79
Temperature Dependence of Radiative and Nonradiative Rates from Time-Dependent Correlation Function Methods 71
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3]2+ as a case study 50
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case 44
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 39
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 39
Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate) 37
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study. 37
On the simulation of vibrationally resolved electronic spectra of medium-size molecules: The case of styryl substituted BODIPYs 36
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 35
Ferrocenes with Simple Chiral Substituents: an In-Depth Theoretical and Experimental VCD and ECD Study 35
Computational challenges in Astrochemistry 34
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview 34
Fully ab initio IR spectra for complex molecular systems from perturbative vibrational approaches: Glycine as a test case 34
A VPT2 route to near-infrared spectroscopy: The role of mechanical and electrical anharmonicity 33
General formulation of vibronic spectroscopy in internal coordinates 33
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 33
Towards an accurate description of anharmonic infrared spectra in solution within the polarizable continuum model: Reaction field, cavity field and nonequilibrium effects 32
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches 32
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 32
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane 32
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 31
A Multifrequency Virtual Spectrometer for Complex Bio-Organic Systems: Vibronic and Environmental Effects on the UV/Vis Spectrum of Chlorophyll a 31
Reliable vibrational wavenumbers for CO and N-H stretchings of isolated and hydrogen-bonded nucleic acid bases 30
Spectroscopic Characterization of Key Aromatic and Heterocyclic Molecules: A Route toward the Origin of Life 30
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 29
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 29
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 28
Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature Dependence 28
Toward anharmonic computations of vibrational spectra for large molecular systems 28
Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed Phase 28
Vibronic coupling investigation to compute phosphorescence spectra of Pt(II) complexes 27
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS 27
Role of Host-Guest Interactions in Tuning the Optical Properties of Coumarin Derivatives Incorporated in MCM-41: A TD-DFT Investigation 26
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 26
Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation 26
Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases 25
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 25
New Developments of a Multifrequency Virtual Spectrometer: Stereo-Electronic, Dynamical, and Environmental Effects on Chiroptical Spectra 24
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 24
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects 23
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 23
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 22
Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments 22
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine 22
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 22
A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects 22
General Perturbative Approach for Spectroscopy, Thermodynamics, and Kinetics: Methodological Background and Benchmark Studies 22
Circular Dichroism and Optical Rotation of Lactamide and 2-Aminopropanol in Aqueous Solution 22
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 21
Glycine conformers: a never-ending story? 20
Robust and user-friendly models beyond the harmonic level of theory for vibrational spectroscopy 19
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller, and Duschinsky effects (vol 141, 114108, 2014) 19
Anharmonicity effects in the vibrational CD spectra of propylene oxide 18
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 17
Totale 1.667
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Categoria #
all - tutte 6.403
article - articoli 6.331
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 12.734
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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
2025/2026758 73 97 119 176 229 36 28 0 0 0 0 0
Totale 1.667