EGIDI, Franco
 Distribuzione geografica
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Continente #
NA - Nord America 4.389
EU - Europa 2.902
AS - Asia 2.568
SA - Sud America 402
Continente sconosciuto - Info sul continente non disponibili 145
AF - Africa 84
OC - Oceania 2
Totale 10.492
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Nazione #
US - Stati Uniti d'America 4.268
RU - Federazione Russa 773
IT - Italia 770
SG - Singapore 706
CN - Cina 557
IE - Irlanda 326
VN - Vietnam 300
BR - Brasile 279
SE - Svezia 259
KR - Corea 248
TR - Turchia 168
DE - Germania 165
HK - Hong Kong 165
UA - Ucraina 119
GB - Regno Unito 110
FR - Francia 98
AT - Austria 73
IN - India 73
CA - Canada 69
BD - Bangladesh 67
ID - Indonesia 50
JP - Giappone 47
FI - Finlandia 46
AR - Argentina 38
IQ - Iraq 35
PK - Pakistan 33
MX - Messico 32
NL - Olanda 32
BE - Belgio 28
ZA - Sudafrica 24
PL - Polonia 21
CO - Colombia 19
ES - Italia 16
PH - Filippine 16
SA - Arabia Saudita 16
EC - Ecuador 15
VE - Venezuela 15
CL - Cile 14
NO - Norvegia 13
IR - Iran 10
MA - Marocco 10
MY - Malesia 10
CH - Svizzera 9
KE - Kenya 9
EG - Egitto 8
PY - Paraguay 8
BA - Bosnia-Erzegovina 7
EU - Europa 7
JO - Giordania 7
KZ - Kazakistan 7
LT - Lituania 7
NP - Nepal 7
ET - Etiopia 6
LB - Libano 6
PE - Perù 6
TN - Tunisia 6
UZ - Uzbekistan 6
DK - Danimarca 5
AE - Emirati Arabi Uniti 4
DZ - Algeria 4
IL - Israele 4
JM - Giamaica 4
OM - Oman 4
AL - Albania 3
AZ - Azerbaigian 3
BB - Barbados 3
BG - Bulgaria 3
BO - Bolivia 3
CZ - Repubblica Ceca 3
PT - Portogallo 3
TT - Trinidad e Tobago 3
UY - Uruguay 3
AU - Australia 2
BH - Bahrain 2
BZ - Belize 2
CI - Costa d'Avorio 2
GR - Grecia 2
HR - Croazia 2
KG - Kirghizistan 2
KW - Kuwait 2
LK - Sri Lanka 2
LV - Lettonia 2
PA - Panama 2
PS - Palestinian Territory 2
RE - Reunion 2
RS - Serbia 2
SD - Sudan 2
SN - Senegal 2
TH - Thailandia 2
BN - Brunei Darussalam 1
BS - Bahamas 1
CD - Congo 1
CM - Camerun 1
CR - Costa Rica 1
GA - Gabon 1
GE - Georgia 1
GH - Ghana 1
GT - Guatemala 1
GY - Guiana 1
HN - Honduras 1
Totale 10.336
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Città #
Dallas 549
Ashburn 484
Singapore 400
Chandler 331
Dublin 323
San Jose 319
Pisa 269
Seoul 247
Council Bluffs 240
Jacksonville 227
Moscow 202
Boardman 185
New York 150
Hong Kong 149
Ann Arbor 112
Scuola 108
Los Angeles 103
Izmir 99
Hefei 95
Ho Chi Minh City 90
Wilmington 86
The Dalles 84
Beijing 75
Hanoi 72
Vienna 72
Boston 67
Clifton 62
Millbury 61
Milan 58
Istanbul 46
Kent 44
Chicago 43
Lauterbourg 41
Tokyo 41
Bremen 40
Santa Clara 40
Mestre 38
San Mateo 36
Lawrence 32
North Bergen 28
Jakarta 27
Orem 26
Woodbridge 26
Ogden 25
São Paulo 25
Salt Lake City 24
Winnipeg 23
Munich 21
Shanghai 21
Brussels 20
Dong Ket 20
Marseille 19
Denver 18
Helsinki 18
Warsaw 18
Amsterdam 17
Guangzhou 17
Houston 17
San Giuliano Terme 17
Washington 17
Columbus 16
Phoenix 16
Baghdad 15
Da Nang 15
Seattle 15
Voghera 15
Montreal 14
San Paolo di Civitate 14
Johannesburg 13
Las Vegas 13
Stockholm 13
Turku 13
Berlin 12
Buffalo 12
Lahore 12
Norwalk 12
Chennai 11
Nottingham 11
Poplar 11
San Francisco 11
Toronto 11
Wuhan 11
Brooklyn 10
Düsseldorf 10
El Cerrito 10
Frankfurt am Main 10
Haiphong 10
London 10
Mexico City 10
Padova 10
Princeton 10
Trondheim 10
Gif-sur-Yvette 9
Jeddah 9
Lancaster 9
Rome 9
Atlanta 8
Biên Hòa 8
Cesano Boscone 8
Dearborn 8
Totale 6.618
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Nome #
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine molecule 423
A polarizable three-layer frozen density embedding/molecular mechanics approach 323
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 320
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool 311
Calculation of Molecular Properties in Solution 299
The Amsterdam Modeling Suite 298
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 297
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 295
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 280
Direct Atomic-Orbital-Based Relativistic Two-Component Linear Response Method for Calculating Excited-State Fine Structures 279
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 279
Optical rotatory dispersion of methyloxirane in aqueous solution: assessing the performance of density functional theory in combination with a fully polarizable QM/MM/PCM approach 271
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 270
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 266
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 258
Multilevel Density Functional Theory 258
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 258
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 257
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 251
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 251
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 249
The Optical Rotation of Methyloxirane in Aqueous Solution: A Never Ending Story? 244
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 242
Low-lying electronic excitations of a water-soluble BODIPY: from the gas phase to the solvated molecule 241
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 236
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution 229
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 224
Current development of noncollinear electronic structure theory 220
Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations 219
Binding of SARS-CoV-2 to cell receptors: a tale of molecular evolution 213
Origin invariance in vibrational resonance Raman optical activity 211
ORG/CTC-KN-01 Bridging the Gap between Theory and Experiment: Modeling Chiroptical Properties and Spectroscopies 200
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 199
The Electronic Circular Dichroism of Nicotine in Aqueous Solution: a Test Case for Continuum and Explicit-Continuum approaches 192
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observable 191
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 190
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 189
Molecular spectroscopy of aqueous solutions: a theoretical perspective 187
The consequences of improperly describing oscillator strengths beyond the electric dipole approximation 176
Towards a cost-effective modeling of fluorescence in the condensed phase 160
Real time propagation of the exact two component time-dependent density functional theory 149
Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation 144
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution 142
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 101
Totale 10.492
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Categoria #
all - tutte 39.125
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 39.125
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022425 0 5 0 25 42 20 21 27 28 52 21 184
2022/20231.519 78 154 101 135 88 169 7 304 425 1 33 24
2023/2024573 33 16 37 14 24 188 24 21 51 38 16 111
2024/20251.545 55 21 63 113 202 22 37 70 374 115 223 250
2025/20264.871 284 363 747 504 360 283 741 337 709 271 156 116
2026/2027272 185 87 0 0 0 0 0 0 0 0 0 0
Totale 10.492