EGIDI, Franco
 Distribuzione geografica
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Continente #
NA - Nord America 1.865
EU - Europa 1.691
AS - Asia 576
Continente sconosciuto - Info sul continente non disponibili 7
SA - Sud America 7
AF - Africa 1
OC - Oceania 1
Totale 4.148
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Nazione #
US - Stati Uniti d'America 1.859
IT - Italia 667
IE - Irlanda 326
SE - Svezia 246
CN - Cina 197
SG - Singapore 141
TR - Turchia 140
DE - Germania 112
UA - Ucraina 112
AT - Austria 69
GB - Regno Unito 51
BE - Belgio 28
FI - Finlandia 24
ID - Indonesia 22
JP - Giappone 20
VN - Vietnam 20
NO - Norvegia 13
IR - Iran 10
IN - India 9
PK - Pakistan 9
CH - Svizzera 7
EU - Europa 7
BA - Bosnia-Erzegovina 5
CA - Canada 5
ES - Italia 5
BR - Brasile 4
NL - Olanda 4
RU - Federazione Russa 4
DK - Danimarca 3
FR - Francia 3
BG - Bulgaria 2
CL - Cile 2
CZ - Repubblica Ceca 2
KZ - Kazakistan 2
PL - Polonia 2
PT - Portogallo 2
AU - Australia 1
AZ - Azerbaigian 1
EC - Ecuador 1
GR - Grecia 1
HU - Ungheria 1
IM - Isola di Man 1
KE - Kenya 1
KR - Corea 1
LK - Sri Lanka 1
MX - Messico 1
MY - Malesia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 4.148
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Città #
Chandler 331
Dublin 323
Pisa 267
Jacksonville 227
Boardman 185
Singapore 123
New York 114
Ann Arbor 112
Scuola 108
Izmir 98
Ashburn 95
Wilmington 83
Vienna 69
Millbury 61
Boston 59
Bremen 40
Istanbul 38
Mestre 38
San Mateo 36
Milan 34
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
Guangzhou 12
Las Vegas 12
Norwalk 12
Berlin 11
Padova 10
Princeton 10
Trondheim 10
Helsinki 9
Houston 9
Wuhan 9
Chicago 8
Dearborn 8
Lahore 8
Antwerpen 7
Auburn Hills 7
Hefei 7
Los Angeles 7
Nanjing 7
Jinhua 6
Wuxi 6
Fairfield 5
Jiaxing 5
Kunming 5
Bientina 4
Centro 4
Chengdu 4
Düsseldorf 4
Jinan 4
Leawood 4
Livorno 4
San Francisco 4
Andover 3
Carrara 3
Genoa 3
Kocaeli 3
London 3
Lucca 3
Madrid 3
Mumbai 3
Palermo 3
Redwood City 3
Sacramento 3
Spin 3
Zanjan 3
Zurich 3
Afragola 2
Almaty 2
Baotou 2
Bochum 2
Cascina 2
Cerro Maggiore 2
Chongqing 2
Cusano Milanino 2
Florence 2
Hangzhou 2
Hyderabad 2
Krefeld 2
Marostica 2
Modena 2
Nanning 2
Naples 2
Nijmegen 2
Nonantola 2
Odense 2
Ottawa 2
Totale 3.039
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Nome #
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool 180
Calculation of Molecular Properties in Solution 164
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 147
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 147
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine molecule 143
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 142
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 141
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 137
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 133
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 133
The Optical Rotation of Methyloxirane in Aqueous Solution: A Never Ending Story? 132
A polarizable three-layer frozen density embedding/molecular mechanics approach 124
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 122
ORG/CTC-KN-01 Bridging the Gap between Theory and Experiment: Modeling Chiroptical Properties and Spectroscopies 111
The Electronic Circular Dichroism of Nicotine in Aqueous Solution: a Test Case for Continuum and Explicit-Continuum approaches 109
Origin invariance in vibrational resonance Raman optical activity 108
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution 105
Multilevel Density Functional Theory 105
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 103
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observable 97
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 96
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 91
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 90
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 89
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 88
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 88
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 88
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 87
Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations 83
Direct Atomic-Orbital-Based Relativistic Two-Component Linear Response Method for Calculating Excited-State Fine Structures 82
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 79
Current development of noncollinear electronic structure theory 78
Low-lying electronic excitations of a water-soluble BODIPY: from the gas phase to the solvated molecule 76
The consequences of improperly describing oscillator strengths beyond the electric dipole approximation 73
Binding of SARS-CoV-2 to cell receptors: a tale of molecular evolution 70
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution 69
Molecular spectroscopy of aqueous solutions: a theoretical perspective 68
Real time propagation of the exact two component time-dependent density functional theory 67
Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation 64
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 59
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 53
Towards a cost-effective modeling of fluorescence in the condensed phase 34
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 25
Totale 4.280
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Categoria #
all - tutte 21.252
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 21.252
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020190 0 0 0 0 0 11 74 20 33 11 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
2024/2025476 55 21 63 113 202 22 0 0 0 0 0 0
Totale 4.280