IRIS
RAMONDO, FABIO
 Distribuzione geografica
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Continente #
NA - Nord America 1.188
EU - Europa 717
AS - Asia 384
Continente sconosciuto - Info sul continente non disponibili 2
SA - Sud America 2
AF - Africa 1
OC - Oceania 1
Totale 2.295
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Nazione #
US - Stati Uniti d'America 1.183
IE - Irlanda 219
CN - Cina 155
IT - Italia 141
TR - Turchia 129
SG - Singapore 92
SE - Svezia 85
DE - Germania 72
GB - Regno Unito 61
UA - Ucraina 61
FI - Finlandia 33
FR - Francia 21
BE - Belgio 15
CA - Canada 5
LT - Lituania 3
CZ - Repubblica Ceca 2
EU - Europa 2
IN - India 2
RU - Federazione Russa 2
AU - Australia 1
BR - Brasile 1
CH - Svizzera 1
CL - Cile 1
EG - Egitto 1
IL - Israele 1
IR - Iran 1
JP - Giappone 1
KR - Corea 1
MY - Malesia 1
NL - Olanda 1
PH - Filippine 1
Totale 2.295
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Città #
Chandler 250
Jacksonville 246
Dublin 219
Boardman 79
Singapore 78
Santa Clara 68
Ann Arbor 62
Nanjing 53
Izmir 49
New York 47
San Mateo 42
Wilmington 38
Lawrence 33
Princeton 33
L'aquila 23
Rome 23
Milan 20
Des Moines 16
Brussels 14
Woodbridge 13
Hebei 12
Verona 12
Nanchang 11
Shenyang 11
Ashburn 10
Falls Church 8
Jiaxing 8
Jinan 8
Mountain View 8
Seattle 8
Tianjin 8
Changsha 6
Munich 6
Los Angeles 5
Ningbo 5
Scuola 5
Beijing 4
Florence 4
Helsinki 4
Kunming 4
Taizhou 4
Auburn Hills 3
Guangzhou 3
L’Aquila 3
Pescara 3
Access 2
Bellante 2
Dallas 2
Dearborn 2
Edinburgh 2
Frankfurt am Main 2
Fremont 2
Houston 2
Jinhua 2
London 2
Menlo Park 2
Napoli 2
Noisy-le-sec 2
Norwalk 2
Philadelphia 2
Prague 2
Pune 2
Zhengzhou 2
Allentown 1
Ancaster 1
Antwerp 1
Berlin 1
Birmingham 1
Bologna 1
Boston 1
Cairo 1
Cepagatti 1
Chicago 1
Chieti 1
Clifton 1
Cremona 1
Düsseldorf 1
Ferrara 1
Groningen 1
Guidonia 1
Haikou 1
Hangzhou 1
Istanbul 1
Lanuvio 1
Lanzhou 1
Miami 1
Montreal 1
Ottawa 1
Palermo 1
Paris 1
Prince George 1
Rapino 1
San Diego 1
Santa Rosa 1
Seoul 1
Shanghai 1
Stockholm 1
São Paulo 1
Tokyo 1
Vancouver 1
Totale 1.642
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Nome #
Introduction: a tribute to Professor Aldo Domenicano 149
Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl-, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calculations 94
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 92
Vibrational Spectra of Water Solutions of Azoles from QM/MM Calculations: Effects of Solvation 92
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 87
Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations 86
Group Electronegativities from Benzene Ring Deformations: A Quantum Chemical Study 84
Energy Dispersive X-Ray Diffraction and Molecular Dynamics Meet: The Structure of Liquid Pyrrole 84
Computational and Vibrational Spectroscopy Study of the Microclusters of C2 Symmetry Urea Molecule in the Electronic Ground State 80
Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4−nSiPhn molecules (n = 1–4) 75
Copper Hexadecafluoro Phthalocyanine and Naphthalocyanine: the role of shake-up excitations in the interpretation and electronic distinction of high-resolution X-Ray photoelectron spectroscopy measurements 74
Vibrations of Bioionic Liquids by Ab Initio Molecular Dynamics and Vibrational Spectroscopy 74
Molecular structure of p-diisocyanobenzene from gas-phase electron diffraction and theoretical calculations and effects of intermolecular interactions in the crystal on the benzene ring geometry 72
Transmission of Electronic Substituent Effects through a Benzene Framework: A Computational Study of 4-Substituted Biphenyls Based on Structural Variation 70
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 69
Choline salicylate ionic liquid by X-ray scattering, vibrational spectroscopy and molecular dynamics 68
Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation 65
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study 64
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 64
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 64
Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation 62
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 62
Polar Effects and Structural Variation in 4-Substituted 1-Phenylbicyclo[2.2.2]octane Derivatives:  A Quantum Chemical Study 62
Molecular Structure and Benzene Ring Deformation of Three Ethynylbenzenes from Gas-Phase Electron Diffration and Quantum Chemical Calculations 61
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: effect of fluorination and hydrogen bonding 61
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 60
Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings: An ab Initio MO Study 59
Liquid Structure of 1‑Ethyl-3-methylimidazolium Alkyl Sulfates by X‑ray Scattering and Molecular Dynamics 59
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations 58
Dimerisation of urea in water solution: a quantum mechanical investigation 53
Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational Study 53
Peroxy self-reaction leading to the formation of furfural 44
Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigation 42
Totale 2.343
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Categoria #
all - tutte 9.689
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 9.689
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020168 0 0 0 0 0 32 57 3 32 8 5 31
2020/2021281 11 33 2 38 36 8 40 2 32 13 58 8
2021/2022240 11 20 29 8 27 9 1 19 15 24 13 64
2022/2023685 48 63 18 68 59 74 0 44 281 5 16 9
2023/2024141 23 9 2 19 7 52 5 4 0 6 8 6
2024/2025218 7 9 53 16 96 37 0 0 0 0 0 0
Totale 2.343