CRIS Current Research Information System

ORLANDI, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 2.153
EU - Europa 1.398
AS - Asia 574
AF - Africa 88
SA - Sud America 5
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 4.221
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Nazione #
US - Stati Uniti d'America 2.149
GB - Regno Unito 430
DE - Germania 214
VN - Vietnam 195
CN - Cina 183
UA - Ucraina 169
IT - Italia 153
SE - Svezia 151
IN - India 73
SG - Singapore 72
FR - Francia 71
IE - Irlanda 67
RU - Federazione Russa 47
TG - Togo 43
EE - Estonia 36
ZA - Sudafrica 25
JO - Giordania 22
BG - Bulgaria 18
KR - Corea 16
SC - Seychelles 15
BE - Belgio 14
CH - Svizzera 11
JP - Giappone 6
CI - Costa d'Avorio 4
FI - Finlandia 4
LB - Libano 3
MX - Messico 3
AT - Austria 2
AU - Australia 2
BR - Brasile 2
CL - Cile 2
DK - Danimarca 2
GR - Grecia 2
HK - Hong Kong 2
PL - Polonia 2
RO - Romania 2
AR - Argentina 1
BD - Bangladesh 1
CA - Canada 1
CZ - Repubblica Ceca 1
EU - Europa 1
HR - Croazia 1
NG - Nigeria 1
RS - Serbia 1
TR - Turchia 1
Totale 4.221
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Città #
Southend 376
Fairfield 316
Seattle 164
Wilmington 164
Ashburn 154
Chandler 148
Woodbridge 148
Houston 134
Jacksonville 125
Ann Arbor 118
Dong Ket 115
Cambridge 109
Princeton 82
Dublin 67
Singapore 65
Lomé 43
Padova 42
Westminster 40
Berlin 33
San Diego 28
Nanjing 27
Bremen 23
Jinan 23
Amman 22
Mülheim 21
Turin 21
Shenyang 20
Milan 18
Boardman 17
Tianjin 17
Sofia 16
Buk-gu 15
Mahé 15
Brussels 14
Santa Clara 14
Nanchang 12
Saint Petersburg 12
Des Moines 11
Hebei 11
Bern 10
Changsha 10
Jiaxing 10
Bologna 9
Dearborn 9
Falls Church 9
Haikou 9
Medford 8
New York 7
Beijing 6
Los Angeles 6
Kunming 5
Ningbo 5
Olalla 5
Salerno 5
Tokyo 5
Verona 5
Abidjan 4
Helsinki 4
Nicolosi 4
Phoenix 4
Taiyuan 4
Benito Juarez 3
Bonn 3
Chicago 3
Costa Mesa 3
Guangzhou 3
London 3
Lyon 3
Redwood City 3
Rome 3
Zhengzhou 3
Carol Stream 2
Clearwater 2
Forlì 2
Frankfurt Am Main 2
Hangzhou 2
Hefei 2
Hong Kong 2
Las Vegas 2
Paris 2
São Paulo 2
Azzano Decimo 1
Belgrade 1
Brescia 1
Buenos Aires 1
Buffalo 1
Castronno 1
Cento 1
Changchun 1
Frankfurt am Main 1
Fremont 1
Fuzhou 1
Genova 1
Hanoi 1
Heidelberg 1
Henderson 1
Hyderabad 1
Istanbul 1
Kilburn 1
Lagos 1
Totale 3.012
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Nome #
Adenine deactivation in DNA resolved at the CASPT2//CASSCF/AMBER level 160
Ab initio Investigation to Model Stilbene Photo-Physical Properties by Combining CC2 Topological Investigation and CASPT2 Energy Corrections 159
Computed electronic and vibrational spectra of the most stable isomers of C48N12 azafullerene 153
A Theoretical Study of the Lowest Electronic States of azobenzene: The role of torsion coordinate in the cis-trans photoisomerization 151
On the Mechanism of the cis-trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1 149
An ab initio Study of Decay Mechanism of Adenine: the Facile Path of the Amino NH Bond Cleavage 133
Light driven molecular switches: exploring and tuning their photophysical and photochemical properties 129
Substituent controlled spectroscopy and excited state topography of retinal chromophore models: fluorinated and methoxy-substituted protonated Schiff bases 127
Band structure of the four pentacene polymorphs and effect on the hole mobilità at low temperature. 125
Resistive molecular memories: influence of molecular parameters on the electrical bistability 124
Analysis of the vibronic structure of the: Trans -stilbene fluorescence and excitation spectra: The S0 and S1 PES along the CeCe and Ce-Cph torsions 124
Effect of Strain on the Photoisomerization and Stability of a Congested Azobenzenophane: a Combined Experimental and Computational Study 123
Deciphering Low Energy Deactivation Channels in Adenine 123
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching. 119
Retinal Photoisomerization in Rhodopsin: Electrostatic and Steric Catalysis 119
Azobenzene cis-trans Photoisomerization Mechanism: Characterization of the Decay Ways from the Lowest pipi* Absorbing Singlet State 115
Conical intersection dynamics of the primary photoisomerization event in vision 112
Deciphering Intrinsic Deactivation/Isomerization Routes in a Phytochrome Chromophore Model 110
Ab initio study of Z-E isomerization pathways of N-benzylideneaniline. 108
Revealing Excited State Interactions by Quantum-Chemical Modeling of Vibronic Activities: The R2PI Spectrum of Adenine 108
Product Formation in Rhodopsin by Fast Hydrogen Motions 107
Charge transport regime of crystallyne organic semiconductors: diffusion limited by thermal off-diagonal electronic disorder. 102
Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back 102
Cyclohexenylphenyldiazene: A Simple Surrogate of the Azobenzene Photochromic Unit 101
Reminiscence of benzene in the spectroscopy of 1,3 benzodioxole: a computational study 100
Tracking the stilbene photoisomerization in the S1 state using RASSCF 93
Significance of a Zwitterionic State for Fulgide Photochromism: Implications for the Design of Mimics 93
Structure, stability and spectroscopic properties of isomers of C48B6N6 heterofullerene with isolated and sequential BN substitutional patterns 92
The different photoisomerization efficiency of Azobenzene in the lowest nπ* and ππ* singlets: the role of a phantom state 92
Multistate Photo-Induced Relaxation and Photoisomerization Ability of Fumaramide Threads: A Computational and Experimental Study 91
Probing and Modeling the Absorption of Retinal Protein Chromophores in Vacuo 91
VIBRATIONAL ACTIVITY AND PHOTOISOMERIZATION PATHS OF THE GREEN FLUORESCENT PROTEIN CHROMOPHORE: VACUO AND SOLVENT EFFECTS BY QM-COMPUTATIONS 89
On the mechanism of charge transport in pentacene 87
Solvent effect on the vibrational activity and photodynamics of the Green Fluorescent Protein Chromophore: a Quantum-Chemical Study. 86
The large amplitude out-of-plane vibrations of 1,3-Benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab-initio calculations. 83
Effect of Strain on the Photoisomerization and Stability of a Congested Azobenzenophane: a Combined Experimental and Computational Study 78
Dynamics of the intermolecular transfer integral in crystallyne organic semiconductors. 73
Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters 69
Structure, stability and spectroscopic properties of C48(BN)6 heterofullerenes 66
Electronic interactions and thermal disorder in mlecular crystals containing cofacial pentacene units. 50
Totale 4.316
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Categoria #
all - tutte 10.393
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 10.393
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.150 0 23 22 79 150 147 175 190 175 82 42 65
2020/2021726 147 56 29 57 4 44 8 45 65 36 45 190
2021/2022734 103 10 91 49 66 48 25 45 30 31 133 103
2022/2023767 60 109 49 118 34 70 27 40 145 12 58 45
2023/2024190 9 35 15 36 11 26 25 7 0 13 9 4
2024/2025124 22 102 0 0 0 0 0 0 0 0 0 0
Totale 4.316