EGIDI, Franco
 Distribuzione geografica
Continente #
EU - Europa 1.980
NA - Nord America 1.968
AS - Asia 692
SA - Sud America 88
AF - Africa 8
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 1
Totale 4.744
Nazione #
US - Stati Uniti d'America 1.957
IT - Italia 693
IE - Irlanda 326
RU - Federazione Russa 252
SG - Singapore 247
SE - Svezia 246
CN - Cina 197
TR - Turchia 141
DE - Germania 120
UA - Ucraina 112
BR - Brasile 79
AT - Austria 72
GB - Regno Unito 51
BE - Belgio 28
FI - Finlandia 24
ID - Indonesia 22
VN - Vietnam 21
JP - Giappone 20
NO - Norvegia 13
IR - Iran 10
IN - India 9
PK - Pakistan 9
CH - Svizzera 7
EU - Europa 7
NL - Olanda 7
BA - Bosnia-Erzegovina 5
CA - Canada 5
ES - Italia 5
MX - Messico 5
FR - Francia 4
HK - Hong Kong 4
CL - Cile 3
DK - Danimarca 3
AR - Argentina 2
AZ - Azerbaigian 2
BG - Bulgaria 2
CZ - Repubblica Ceca 2
EG - Egitto 2
KE - Kenya 2
KZ - Kazakistan 2
MA - Marocco 2
PL - Polonia 2
PT - Portogallo 2
SA - Arabia Saudita 2
AU - Australia 1
BD - Bangladesh 1
BO - Bolivia 1
EC - Ecuador 1
GR - Grecia 1
HU - Ungheria 1
IM - Isola di Man 1
KR - Corea 1
LB - Libano 1
LK - Sri Lanka 1
MY - Malesia 1
PA - Panama 1
PE - Perù 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
TW - Taiwan 1
UY - Uruguay 1
ZA - Sudafrica 1
Totale 4.744
Città #
Chandler 331
Dublin 323
Pisa 268
Jacksonville 227
Boardman 185
Singapore 123
New York 114
Ann Arbor 112
Scuola 108
Izmir 98
Ashburn 96
Moscow 83
Wilmington 83
Vienna 72
The Dalles 70
Millbury 61
Boston 59
Bremen 40
Istanbul 39
Mestre 38
Milan 38
San Mateo 36
Lawrence 32
Woodbridge 26
Ogden 25
Beijing 24
Jakarta 21
Brussels 20
Dong Ket 20
Shanghai 19
Tokyo 19
San Giuliano Terme 17
Washington 16
Voghera 15
San Paolo di Civitate 14
Santa Clara 13
Seattle 13
Council Bluffs 12
Guangzhou 12
Las Vegas 12
Norwalk 12
Berlin 11
Düsseldorf 10
Padova 10
Princeton 10
Trondheim 10
Chicago 9
Helsinki 9
Houston 9
Los Angeles 9
Wuhan 9
Cesano Boscone 8
Dearborn 8
Lahore 8
Lucca 8
Antwerpen 7
Auburn Hills 7
Hefei 7
Nanjing 7
Jinhua 6
Livorno 6
Wuxi 6
Fairfield 5
Jiaxing 5
Kunming 5
North Bergen 5
Bientina 4
Campinas 4
Centro 4
Chengdu 4
Jinan 4
Leawood 4
Mexico City 4
Salt Lake City 4
San Francisco 4
São Paulo 4
Andover 3
Carrara 3
Genoa 3
Kocaeli 3
London 3
Madrid 3
Mumbai 3
Palermo 3
Redwood City 3
Sacramento 3
Spin 3
Zanjan 3
Zurich 3
Afragola 2
Almaty 2
Baku 2
Baotou 2
Belo Horizonte 2
Belém 2
Bochum 2
Brasília 2
Cascina 2
Cerro Maggiore 2
Chongqing 2
Totale 3.241
Nome #
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool 197
Calculation of Molecular Properties in Solution 177
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 168
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 165
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine molecule 160
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 155
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 153
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 149
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 147
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 147
The Optical Rotation of Methyloxirane in Aqueous Solution: A Never Ending Story? 142
A polarizable three-layer frozen density embedding/molecular mechanics approach 141
ORG/CTC-KN-01 Bridging the Gap between Theory and Experiment: Modeling Chiroptical Properties and Spectroscopies 130
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 129
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 128
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution 123
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observable 120
Multilevel Density Functional Theory 118
The Electronic Circular Dichroism of Nicotine in Aqueous Solution: a Test Case for Continuum and Explicit-Continuum approaches 118
Origin invariance in vibrational resonance Raman optical activity 117
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 111
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 109
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 105
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 105
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 104
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 102
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 100
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 98
Direct Atomic-Orbital-Based Relativistic Two-Component Linear Response Method for Calculating Excited-State Fine Structures 97
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 96
Low-lying electronic excitations of a water-soluble BODIPY: from the gas phase to the solvated molecule 92
Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations 90
Current development of noncollinear electronic structure theory 90
The consequences of improperly describing oscillator strengths beyond the electric dipole approximation 85
Binding of SARS-CoV-2 to cell receptors: a tale of molecular evolution 85
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 84
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution 79
Molecular spectroscopy of aqueous solutions: a theoretical perspective 79
Real time propagation of the exact two component time-dependent density functional theory 76
Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation 68
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 59
Towards a cost-effective modeling of fluorescence in the condensed phase 46
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 34
The Amsterdam Modeling Suite 2
Totale 4.880
Categoria #
all - tutte 23.952
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 23.952


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202041 0 0 0 0 0 0 0 0 0 0 38 3
2020/2021492 41 6 52 14 59 15 40 53 12 128 16 56
2021/2022444 19 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
2024/20251.076 55 21 63 113 202 22 37 70 374 115 4 0
Totale 4.880