BLOINO, JULIEN ROLAND MICHEL
 Distribuzione geografica
Continente #
EU - Europa 731
NA - Nord America 218
AS - Asia 145
AF - Africa 19
SA - Sud America 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.119
Nazione #
IT - Italia 297
US - Stati Uniti d'America 208
IE - Irlanda 149
AT - Austria 77
SE - Svezia 74
VN - Vietnam 73
DE - Germania 38
RU - Federazione Russa 18
FR - Francia 17
NL - Olanda 17
IN - India 16
CN - Cina 15
DZ - Algeria 12
CZ - Repubblica Ceca 8
JP - Giappone 8
CA - Canada 7
HK - Hong Kong 7
TW - Taiwan 7
ES - Italia 6
PL - Polonia 6
UA - Ucraina 6
CM - Camerun 5
GB - Regno Unito 5
PK - Pakistan 5
CY - Cipro 4
PT - Portogallo 4
IL - Israele 3
IR - Iran 3
BR - Brasile 2
CI - Costa d'Avorio 2
DK - Danimarca 2
MX - Messico 2
PE - Perù 2
RS - Serbia 2
SG - Singapore 2
BE - Belgio 1
CH - Svizzera 1
CO - Colombia 1
EU - Europa 1
FI - Finlandia 1
HN - Honduras 1
HU - Ungheria 1
NO - Norvegia 1
SA - Arabia Saudita 1
TH - Thailandia 1
Totale 1.119
Città #
Dublin 149
Dong Ket 73
Stockholm 72
Vienna 63
Ashburn 50
Milan 49
Scuola 39
Voghera 36
Pisa 34
Boardman 29
Council Bluffs 23
Bremen 16
San Giuliano Terme 13
Bengaluru 8
Trento 7
Bologna 6
Gatchina 5
Guichen 5
Islamabad 5
Moscow 5
Rome 5
Tokyo 5
Würzburg 5
Amsterdam 4
Edmonton 4
Florence 4
Foxborough 4
Guilford 4
Hsinchu 4
Livorno 4
Mountain View 4
San Vendemiano 4
Sedrano 4
Wroclaw 4
Central 3
Naples 3
Nashville 3
Porto 3
Prague 3
Rehovot 3
Seattle 3
St Petersburg 3
Abidjan 2
Aguascalientes 2
Albuquerque 2
Beijing 2
Belgrade 2
Brescia 2
Carbondale 2
Casalecchio di Reno 2
Changsha 2
Clifton 2
Columbus 2
Essen 2
Hong Kong 2
Karlsruhe 2
Lima 2
London 2
Lubbock 2
Lucca 2
Mainz 2
Marina di Ginosa 2
Milwaukee 2
Neuilly-sur-Marne 2
New Haven 2
New York 2
Nicosia 2
Oviedo 2
Palmi 2
Perugia 2
Qingdao 2
Salerno 2
San Mauro Torinese 2
Santa Maria a Monte 2
Sha Tin Wai 2
Spring Grove 2
Turin 2
Vallendar 2
Aachen 1
Aarhus 1
Abbiategrasso 1
Alsdorf 1
Ames 1
Andover 1
Ann Arbor 1
Antwerp 1
Arienzo 1
Atlanta 1
Bangkok 1
Batna City 1
Bergamo 1
Berlin 1
Brenaz 1
Brooklyn 1
Bucaramanga 1
Buffalo 1
Carrara 1
Chennai 1
Cheria 1
Chicago 1
Totale 864
Nome #
A VPT2 route to near-infrared spectroscopy: The role of mechanical and electrical anharmonicity, file e3aacdfe-7cb8-4c98-e053-3705fe0acb7e 101
A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects, file e3aacdfe-c1e0-4c98-e053-3705fe0acb7e 84
Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical Activity, file e3aacdfe-4dc9-4c98-e053-3705fe0acb7e 80
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles, file e3aacdfe-75fd-4c98-e053-3705fe0acb7e 62
General formulation of vibronic spectroscopy in internal coordinates, file e3aacdfe-1021-4c98-e053-3705fe0acb7e 52
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study, file 6737758a-b9b1-4cfa-b5d9-5e1a0914ab80 46
Accuracy and Reliability in the Simulation of Vibrational Spectra: A Comprehensive Benchmark of Energies and Intensities Issuing From Generalized Vibrational Perturbation Theory to Second Order (GVPT2), file e3aacdfe-bef0-4c98-e053-3705fe0acb7e 43
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, file e3aacdfe-2e9f-4c98-e053-3705fe0acb7e 42
Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach, file e3aacdfe-7bf0-4c98-e053-3705fe0acb7e 42
Interplay of stereo-electronic, vibronic and environmental effects in tuning the chiroptical properties of an Ir(III) cyclometalated N-heterocyclic carbene, file e3aacdfe-4b6f-4c98-e053-3705fe0acb7e 41
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview, file e3aacdfe-26e0-4c98-e053-3705fe0acb7e 37
Unraveling the internal conversion process within the Q-bands of a chlorophyll-like-system through surface-hopping molecular dynamics simulations, file e3aacdfe-4563-4c98-e053-3705fe0acb7e 37
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane, file e3aacdfe-2cc7-4c98-e053-3705fe0acb7e 33
Accounting for Molecular Flexibility in Photoionization: Case of tert-Butyl Hydroperoxide, file e3aacdfe-850b-4c98-e053-3705fe0acb7e 32
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection, file e3aacdfe-20f8-4c98-e053-3705fe0acb7e 30
New developments of a multifrequency virtual spectrometer: stereo-electronic, dynamical, and environmental effects on chiroptical spectra, file e3aacdfe-66a2-4c98-e053-3705fe0acb7e 30
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview, file e3aacdfe-26ad-4c98-e053-3705fe0acb7e 29
Towards and Accurate Description of Anharmonic Infrared Spectra in Solution within the Polarizable Continuum Model: Reaction Field, Cavity Field and Nonequilibrium Effects, file e3aacdfe-86ed-4c98-e053-3705fe0acb7e 29
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups, file e3aacdfe-66f5-4c98-e053-3705fe0acb7e 28
Ultraviolet resonance Raman spectroscopy of anthracene: Experiment and theory, file e3aacdfe-6e07-4c98-e053-3705fe0acb7e 27
Theoretical Investigation of the Circularly Polarized Luminescence of a Chiral Boron Dipyrromethene (BODIPY) Dye, file e3aacdfd-fed9-4c98-e053-3705fe0acb7e 23
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane, file e3aacdfe-2cc8-4c98-e053-3705fe0acb7e 23
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection, file e3aacdfe-85aa-4c98-e053-3705fe0acb7e 23
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route, file e3aacdfe-cc82-4c98-e053-3705fe0acb7e 18
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups, file 72a97501-ccd8-40c8-9e18-2a5589762df7 17
Modulation of π character upon complexation captured by molecular rotation spectra, file aa4035a7-add6-47e1-80df-48a511960778 17
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates, file de1f707f-1b08-4c12-9c53-d1a1a63ffdf3 12
An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to Spectroscopy, file 600d4f4d-3397-4353-bd00-12417b2c6774 11
Towards and Accurate Description of Anharmonic Infrared Spectra in Solution within the Polarizable Continuum Model: Reaction Field, Cavity Field and Nonequilibrium Effects, file e3aacdfe-86ee-4c98-e053-3705fe0acb7e 11
Towards and Accurate Description of Anharmonic Infrared Spectra in Solution within the Polarizable Continuum Model: Reaction Field, Cavity Field and Nonequilibrium Effects, file e3aacdfe-86ef-4c98-e053-3705fe0acb7e 10
Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical Activity, file e3aacdfe-562d-4c98-e053-3705fe0acb7e 8
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space, file d0f91b14-cd99-4a6c-9fc9-4e01da051af3 7
Erratum: The Italian national project of astrobiology-life in space-origin, presence, persistence of life in space, from molecules to extremophiles (Astrobiology (2020) 20:5 (580-582) DOI: 10.1089/ast.2020.2247), file e3aacdfe-7823-4c98-e053-3705fe0acb7e 7
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route, file e3aacdfe-23c1-4c98-e053-3705fe0acb7e 5
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space, file e3aacdfe-1639-4c98-e053-3705fe0acb7e 4
General formulation of vibronic spectroscopy in internal coordinates, file e3aacdfe-1c82-4c98-e053-3705fe0acb7e 3
Matrix-isolation and cryosolution-VCD spectra of α-pinene as benchmark for anharmonic vibrational spectra calculations, file 64039a9b-9ef6-47b4-a6eb-6c3148d2ba23 2
Scissor-like Face to Face π-πStacking : A Surprising Preference Induced by the Isocyano Group in the Self-Assembled Dimer of Phenyl Isocyanide, file 958c4aa1-b3c1-40c7-b858-ed143d14807a 2
Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach, file e3aacdfe-562b-4c98-e053-3705fe0acb7e 2
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases, file e3aacdfe-5636-4c98-e053-3705fe0acb7e 2
A VPT2 route to near-infrared spectroscopy: The role of mechanical and electrical anharmonicity, file e3aacdfe-5830-4c98-e053-3705fe0acb7e 2
Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations, file e3aacdfe-7059-4c98-e053-3705fe0acb7e 2
Toward Fully Unsupervised Anharmonic Computations Complementing Experiment for Robust and Reliable Assignment and Interpretation of IR and VCD Spectra from Mid-IR to NIR: The Case of 2,3-Butanediol and trans-1,2-Cyclohexanediol, file 0c3def5c-9936-4229-b973-a8e9230fc651 1
Anharmonic vibrational Raman optical activity of methyloxirane : theory and experiment pushed to the limits, file 74b55592-0ea9-4d7c-b7e2-a374a411fad4 1
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study, file e3aacdfe-1645-4c98-e053-3705fe0acb7e 1
Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature Dependence, file e3aacdfe-2e3b-4c98-e053-3705fe0acb7e 1
Totale 1.120
Categoria #
all - tutte 2.483
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 2.483


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202199 0 0 0 0 0 0 2 2 0 16 5 74
2021/202256 0 0 1 0 0 0 5 10 1 18 5 16
2022/2023663 46 28 48 43 21 36 60 43 164 21 114 39
2023/2024302 35 41 34 32 54 21 31 28 26 0 0 0
Totale 1.120