CNR Institutional Research Information System

BLOINO, JULIEN ROLAND MICHEL
 Distribuzione geografica
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Continente #
AS - Asia 986
NA - Nord America 740
EU - Europa 188
SA - Sud America 170
AF - Africa 17
OC - Oceania 3
Totale 2.104
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Nazione #
US - Stati Uniti d'America 709
SG - Singapore 437
CN - Cina 238
BR - Brasile 146
HK - Hong Kong 105
VN - Vietnam 83
FR - Francia 65
IT - Italia 40
KR - Corea 33
GB - Regno Unito 21
IN - India 20
CA - Canada 15
AR - Argentina 12
JP - Giappone 12
MX - Messico 11
NL - Olanda 9
BD - Bangladesh 8
ID - Indonesia 6
IQ - Iraq 6
PL - Polonia 6
SA - Arabia Saudita 6
UA - Ucraina 6
EC - Ecuador 5
FI - Finlandia 5
IL - Israele 5
TR - Turchia 5
ZA - Sudafrica 5
ES - Italia 4
IE - Irlanda 4
MY - Malesia 4
SE - Svezia 4
AT - Austria 3
AU - Australia 3
CO - Colombia 3
DE - Germania 3
MA - Marocco 3
PK - Pakistan 3
AL - Albania 2
AZ - Azerbaigian 2
BH - Bahrain 2
CH - Svizzera 2
CL - Cile 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
CG - Congo 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
EG - Egitto 1
GA - Gabon 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
HU - Ungheria 1
JM - Giamaica 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 2.104
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Città #
Santa Clara 341
Singapore 229
Hefei 105
Hong Kong 102
San Jose 91
Beijing 65
Lauterbourg 51
Ashburn 43
Seoul 33
Ho Chi Minh City 28
Hanoi 25
Los Angeles 23
São Paulo 16
Buffalo 14
Dallas 14
Milan 6
Tokyo 6
London 5
New York 5
Orem 5
Rio de Janeiro 5
San Francisco 5
Acalanes Ridge 4
Belo Horizonte 4
Biên Hòa 4
Chicago 4
Helsinki 4
Kuala Lumpur 4
Manchester 4
Minamishinagawa 4
Redondo Beach 4
Roubaix 4
Stockholm 4
Toronto 4
Warsaw 4
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
Paris 3
Phoenix 3
Piscataway 3
Porto Alegre 3
Quito 3
Riyadh 3
Rome 3
Salvador 3
Amman 2
Baghdad 2
Bengaluru 2
Brooklyn 2
Bến Tre 2
Carapicuíba 2
Conselheiro Lafaiete 2
Denver 2
Dhaka 2
Elk Grove Village 2
Florence 2
Franca 2
Frankfurt am Main 2
Goiânia 2
Guangzhou 2
Guarulhos 2
Haiphong 2
Istanbul 2
Jacareí 2
Jacundá 2
Kyiv 2
Lucknow 2
Manama 2
Manaus 2
Medina 2
Osasco 2
Palermo 2
Primavera do Leste 2
Quảng Ninh 2
Santo André 2
Shanghai 2
Tashkent 2
Thái Nguyên 2
Trieste 2
Wroclaw 2
Zagreb 2
Abu Dhabi 1
Adrogué 1
Albuquerque 1
Almenara 1
Alvorada 1
Amaraji 1
Americana 1
Totale 1.414
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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 91
Temperature Dependence of Radiative and Nonradiative Rates from Time-Dependent Correlation Function Methods 82
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3]2+ as a case study 57
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 50
Ferrocenes with Simple Chiral Substituents: an In-Depth Theoretical and Experimental VCD and ECD Study 50
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 48
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case 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
Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate) 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
Computational challenges in Astrochemistry 45
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches 45
On the simulation of vibrationally resolved electronic spectra of medium-size molecules: The case of styryl substituted BODIPYs 44
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 43
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 43
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview 42
A VPT2 route to near-infrared spectroscopy: The role of mechanical and electrical anharmonicity 41
Reliable vibrational wavenumbers for CO and N-H stretchings of isolated and hydrogen-bonded nucleic acid bases 41
Fully ab initio IR spectra for complex molecular systems from perturbative vibrational approaches: Glycine as a test case 41
General formulation of vibronic spectroscopy in internal coordinates 40
Towards an accurate description of anharmonic infrared spectra in solution within the polarizable continuum model: Reaction field, cavity field and nonequilibrium effects 39
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 39
Spectroscopic Characterization of Key Aromatic and Heterocyclic Molecules: A Route toward the Origin of Life 38
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane 38
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 36
A Multifrequency Virtual Spectrometer for Complex Bio-Organic Systems: Vibronic and Environmental Effects on the UV/Vis Spectrum of Chlorophyll a 36
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 35
Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature Dependence 35
Toward anharmonic computations of vibrational spectra for large molecular systems 35
Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation 34
Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases 33
Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments 33
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 33
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS 33
General Perturbative Approach for Spectroscopy, Thermodynamics, and Kinetics: Methodological Background and Benchmark Studies 33
Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed Phase 33
Vibronic coupling investigation to compute phosphorescence spectra of Pt(II) complexes 32
Role of Host-Guest Interactions in Tuning the Optical Properties of Coumarin Derivatives Incorporated in MCM-41: A TD-DFT Investigation 31
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 31
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 31
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects 30
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 30
New Developments of a Multifrequency Virtual Spectrometer: Stereo-Electronic, Dynamical, and Environmental Effects on Chiroptical Spectra 29
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine 28
A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects 28
Circular Dichroism and Optical Rotation of Lactamide and 2-Aminopropanol in Aqueous Solution 28
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 27
Glycine conformers: a never-ending story? 27
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
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 25
Robust and user-friendly models beyond the harmonic level of theory for vibrational spectroscopy 24
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller, and Duschinsky effects (vol 141, 114108, 2014) 24
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 24
Totale 2.104
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Categoria #
all - tutte 7.652
article - articoli 7.566
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 15.218
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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
2025/20261.195 73 97 119 176 229 36 243 40 33 108 41 0
Totale 2.104