CRIS Current Research Information System

ORLANDI, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 2.845
AS - Asia 2.060
EU - Europa 1.628
Continente sconosciuto - Info sul continente non disponibili 108
AF - Africa 105
SA - Sud America 89
OC - Oceania 3
Totale 6.838
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Nazione #
US - Stati Uniti d'America 2.813
CN - Cina 581
SG - Singapore 541
VN - Vietnam 541
GB - Regno Unito 449
DE - Germania 254
IT - Italia 175
UA - Ucraina 170
SE - Svezia 153
HK - Hong Kong 122
FR - Francia 113
IN - India 94
RU - Federazione Russa 81
IE - Irlanda 67
BR - Brasile 62
TG - Togo 43
JP - Giappone 41
KR - Corea 40
EE - Estonia 36
FI - Finlandia 32
ZA - Sudafrica 29
JO - Giordania 23
NL - Olanda 21
BG - Bulgaria 18
BE - Belgio 16
CA - Canada 16
PH - Filippine 16
SC - Seychelles 15
TH - Thailandia 12
CH - Svizzera 11
MX - Messico 8
AR - Argentina 7
AT - Austria 7
BD - Bangladesh 7
CI - Costa d'Avorio 7
EC - Ecuador 7
IQ - Iraq 7
PL - Polonia 7
TW - Taiwan 6
ES - Italia 5
ID - Indonesia 5
CL - Cile 4
SA - Arabia Saudita 4
TR - Turchia 4
AU - Australia 3
JM - Giamaica 3
LB - Libano 3
VE - Venezuela 3
CO - Colombia 2
CR - Costa Rica 2
DK - Danimarca 2
GR - Grecia 2
LT - Lituania 2
MY - Malesia 2
NG - Nigeria 2
PE - Perù 2
PK - Pakistan 2
PS - Palestinian Territory 2
RO - Romania 2
SN - Senegal 2
TN - Tunisia 2
BO - Bolivia 1
BY - Bielorussia 1
CG - Congo 1
CZ - Repubblica Ceca 1
EU - Europa 1
HN - Honduras 1
HR - Croazia 1
IL - Israele 1
KE - Kenya 1
KH - Cambogia 1
KW - Kuwait 1
KZ - Kazakistan 1
LY - Libia 1
MA - Marocco 1
MG - Madagascar 1
NI - Nicaragua 1
NP - Nepal 1
PA - Panama 1
PT - Portogallo 1
PY - Paraguay 1
RS - Serbia 1
SY - Repubblica araba siriana 1
UZ - Uzbekistan 1
Totale 6.731
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Città #
Singapore 386
Southend 376
Fairfield 316
Ashburn 196
Santa Clara 166
Seattle 166
Wilmington 164
Chandler 148
Woodbridge 148
Houston 138
Jacksonville 125
San Jose 125
Ann Arbor 118
Dong Ket 115
Hong Kong 115
Cambridge 109
Hanoi 84
Princeton 82
Ho Chi Minh City 81
Beijing 72
Council Bluffs 67
Dublin 67
Hefei 61
Boardman 58
Lomé 43
Padova 42
Westminster 40
Los Angeles 39
Berlin 36
Tokyo 35
Lauterbourg 34
Helsinki 32
Nanjing 30
San Diego 28
Dallas 27
Tianjin 27
Jinan 26
Bremen 23
Amman 22
Guangzhou 22
Buffalo 21
Milan 21
Mülheim 21
Shenyang 21
Turin 21
Brussels 16
Buk-gu 16
Changsha 16
Haiphong 16
New York 16
Seoul 16
Sofia 16
Mahé 15
Nanchang 13
Da Nang 12
Des Moines 12
Saint Petersburg 12
Shanghai 12
São Paulo 12
Hebei 11
Bern 10
Biên Hòa 10
Falkenstein 10
Jiaxing 10
Munich 10
Phoenix 10
Bologna 9
Dearborn 9
Falls Church 9
Frankfurt am Main 9
Haikou 9
Chicago 8
Harbin 8
Hải Dương 8
Medford 8
Shenzhen 8
Wuhan 8
Abidjan 7
Bengaluru 7
London 7
Portsmouth 7
Rome 7
Yubileyny 7
Zhengzhou 6
Fuzhou 5
Kunming 5
Ningbo 5
Olalla 5
Salerno 5
Taiyuan 5
Toronto 5
Verona 5
Warsaw 5
Xi'an 5
Bangkok 4
Can Tho 4
Chennai 4
Chongqing 4
Hangzhou 4
Nha Trang 4
Totale 4.580
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Nome #
On the Mechanism of the cis-trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1 238
Adenine deactivation in DNA resolved at the CASPT2//CASSCF/AMBER level 227
Ab initio Investigation to Model Stilbene Photo-Physical Properties by Combining CC2 Topological Investigation and CASPT2 Energy Corrections 225
A Theoretical Study of the Lowest Electronic States of azobenzene: The role of torsion coordinate in the cis-trans photoisomerization 212
Computed electronic and vibrational spectra of the most stable isomers of C48N12 azafullerene 209
Substituent controlled spectroscopy and excited state topography of retinal chromophore models: fluorinated and methoxy-substituted protonated Schiff bases 200
Resistive molecular memories: influence of molecular parameters on the electrical bistability 194
Light driven molecular switches: exploring and tuning their photophysical and photochemical properties 192
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 192
Deciphering Low Energy Deactivation Channels in Adenine 191
Conical intersection dynamics of the primary photoisomerization event in vision 191
An ab initio Study of Decay Mechanism of Adenine: the Facile Path of the Amino NH Bond Cleavage 188
Retinal Photoisomerization in Rhodopsin: Electrostatic and Steric Catalysis 188
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching. 187
Effect of Strain on the Photoisomerization and Stability of a Congested Azobenzenophane: a Combined Experimental and Computational Study 184
Azobenzene cis-trans Photoisomerization Mechanism: Characterization of the Decay Ways from the Lowest pipi* Absorbing Singlet State 184
Ab initio study of Z-E isomerization pathways of N-benzylideneaniline. 181
Cyclohexenylphenyldiazene: A Simple Surrogate of the Azobenzene Photochromic Unit 181
Revealing Excited State Interactions by Quantum-Chemical Modeling of Vibronic Activities: The R2PI Spectrum of Adenine 180
Deciphering Intrinsic Deactivation/Isomerization Routes in a Phytochrome Chromophore Model 179
Band structure of the four pentacene polymorphs and effect on the hole mobilità at low temperature. 178
Product Formation in Rhodopsin by Fast Hydrogen Motions 176
Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back 169
VIBRATIONAL ACTIVITY AND PHOTOISOMERIZATION PATHS OF THE GREEN FLUORESCENT PROTEIN CHROMOPHORE: VACUO AND SOLVENT EFFECTS BY QM-COMPUTATIONS 165
Significance of a Zwitterionic State for Fulgide Photochromism: Implications for the Design of Mimics 164
On the mechanism of charge transport in pentacene 158
Solvent effect on the vibrational activity and photodynamics of the Green Fluorescent Protein Chromophore: a Quantum-Chemical Study. 158
Charge transport regime of crystallyne organic semiconductors: diffusion limited by thermal off-diagonal electronic disorder. 156
The different photoisomerization efficiency of Azobenzene in the lowest nπ* and ππ* singlets: the role of a phantom state 155
Tracking the stilbene photoisomerization in the S1 state using RASSCF 155
Multistate Photo-Induced Relaxation and Photoisomerization Ability of Fumaramide Threads: A Computational and Experimental Study 154
Probing and Modeling the Absorption of Retinal Protein Chromophores in Vacuo 153
Reminiscence of benzene in the spectroscopy of 1,3 benzodioxole: a computational study 153
Structure, stability and spectroscopic properties of isomers of C48B6N6 heterofullerene with isolated and sequential BN substitutional patterns 142
Structure, stability and spectroscopic properties of C48(BN)6 heterofullerenes 124
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. 121
Effect of Strain on the Photoisomerization and Stability of a Congested Azobenzenophane: a Combined Experimental and Computational Study 119
Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters 112
Dynamics of the intermolecular transfer integral in crystallyne organic semiconductors. 111
Electronic interactions and thermal disorder in mlecular crystals containing cofacial pentacene units. 92
Totale 6.838
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Categoria #
all - tutte 18.729
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 18.729
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022631 0 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
2024/2025812 22 128 66 38 214 51 49 28 1 46 13 156
2025/20261.754 85 132 156 99 262 124 202 63 366 161 47 57
2026/202780 27 53 0 0 0 0 0 0 0 0 0 0
Totale 6.838