IRIS
RAMONDO, FABIO
 Distribuzione geografica
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Continente #
NA - Nord America 1.074
EU - Europa 698
AS - Asia 282
Continente sconosciuto - Info sul continente non disponibili 2
AF - Africa 1
SA - Sud America 1
Totale 2.058
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Nazione #
US - Stati Uniti d'America 1.069
IE - Irlanda 219
CN - Cina 144
IT - Italia 140
TR - Turchia 129
SE - Svezia 85
DE - Germania 64
UA - Ucraina 61
GB - Regno Unito 55
FI - Finlandia 33
FR - Francia 20
BE - Belgio 14
CA - Canada 5
CZ - Repubblica Ceca 2
EU - Europa 2
IN - India 2
RU - Federazione Russa 2
CH - Svizzera 1
CL - Cile 1
EG - Egitto 1
IL - Israele 1
IR - Iran 1
JP - Giappone 1
KR - Corea 1
LT - Lituania 1
MY - Malesia 1
NL - Olanda 1
PH - Filippine 1
SG - Singapore 1
Totale 2.058
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Città #
Chandler 250
Jacksonville 246
Dublin 219
Ann Arbor 62
Nanjing 53
Izmir 49
New York 47
Boardman 45
San Mateo 42
Wilmington 38
Lawrence 33
Princeton 33
L'aquila 23
Rome 22
Milan 20
Des Moines 16
Brussels 13
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
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
Dearborn 2
Edinburgh 2
Fremont 2
Houston 2
Jinhua 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
Birmingham 1
Bologna 1
Boston 1
Cairo 1
Cepagatti 1
Chicago 1
Chieti 1
Cremona 1
Düsseldorf 1
Ferrara 1
Frankfurt am Main 1
Groningen 1
Guidonia 1
Hangzhou 1
Istanbul 1
Lanuvio 1
Lanzhou 1
Miami 1
Montreal 1
Ottawa 1
Palermo 1
Prince George 1
Rapino 1
San Diego 1
Santa Rosa 1
Seoul 1
Stockholm 1
Tokyo 1
Vancouver 1
Vecchiano 1
Vilnius 1
Wuhan 1
Zurich 1
Totale 1.442
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Nome #
Introduction: a tribute to Professor Aldo Domenicano 140
Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl-, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calculations 88
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 87
Vibrational Spectra of Water Solutions of Azoles from QM/MM Calculations: Effects of Solvation 85
Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations 81
Group Electronegativities from Benzene Ring Deformations: A Quantum Chemical Study 79
Energy Dispersive X-Ray Diffraction and Molecular Dynamics Meet: The Structure of Liquid Pyrrole 79
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 76
Computational and Vibrational Spectroscopy Study of the Microclusters of C2 Symmetry Urea Molecule in the Electronic Ground State 75
Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4−nSiPhn molecules (n = 1–4) 69
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 67
Vibrations of Bioionic Liquids by Ab Initio Molecular Dynamics and Vibrational Spectroscopy 66
Transmission of Electronic Substituent Effects through a Benzene Framework: A Computational Study of 4-Substituted Biphenyls Based on Structural Variation 65
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 64
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 63
Choline salicylate ionic liquid by X-ray scattering, vibrational spectroscopy and molecular dynamics 60
Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation 59
Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation 58
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 58
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 57
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study 56
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 56
Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings: An ab Initio MO Study 54
Polar Effects and Structural Variation in 4-Substituted 1-Phenylbicyclo[2.2.2]octane Derivatives:  A Quantum Chemical Study 54
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: effect of fluorination and hydrogen bonding 53
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 52
Liquid Structure of 1‑Ethyl-3-methylimidazolium Alkyl Sulfates by X‑ray Scattering and Molecular Dynamics 52
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations 51
Dimerisation of urea in water solution: a quantum mechanical investigation 49
Molecular Structure and Benzene Ring Deformation of Three Ethynylbenzenes from Gas-Phase Electron Diffration and Quantum Chemical Calculations 48
Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational Study 37
Peroxy self-reaction leading to the formation of furfural 35
Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigation 33
Totale 2.106
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Categoria #
all - tutte 6.834
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 6.834
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201982 0 0 0 0 0 0 0 0 0 5 5 72
2019/2020272 62 1 33 5 3 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
2023/2024122 23 9 2 19 7 52 5 4 0 1 0 0
Totale 2.106