Catalogo dei prodotti della ricerca

Ramondo, Fabio
 Distribuzione geografica
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Continente #
NA - Nord America 3.159
EU - Europa 616
AS - Asia 324
AF - Africa 12
SA - Sud America 9
OC - Oceania 1
Totale 4.121
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Nazione #
US - Stati Uniti d'America 3.137
IT - Italia 281
SG - Singapore 152
IN - India 125
SE - Svezia 81
UA - Ucraina 80
FI - Finlandia 69
BG - Bulgaria 38
CN - Cina 32
CA - Canada 18
DE - Germania 14
GB - Regno Unito 14
IE - Irlanda 13
TR - Turchia 12
RO - Romania 8
TG - Togo 8
FR - Francia 6
AR - Argentina 5
MX - Messico 4
NL - Olanda 4
CL - Cile 3
AT - Austria 2
BE - Belgio 2
ET - Etiopia 2
ZA - Sudafrica 2
AU - Australia 1
ES - Italia 1
ID - Indonesia 1
JP - Giappone 1
KR - Corea 1
PL - Polonia 1
RS - Serbia 1
RU - Federazione Russa 1
VE - Venezuela 1
Totale 4.121
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Città #
Fairfield 581
Woodbridge 333
Ashburn 277
Houston 230
Seattle 223
Cambridge 213
Ann Arbor 193
Wilmington 187
Chandler 166
Rome 137
Singapore 103
Princeton 84
San Paolo di Civitate 83
Plano 62
Fremont 55
Lawrence 49
Sofia 38
Millbury 36
Des Moines 35
Jacksonville 30
San Diego 26
Boston 25
Beijing 20
Falls Church 14
Santa Clara 14
Andover 13
Dublin 13
Istanbul 12
Boardman 10
Helsinki 9
Lomé 8
Montréal 6
Norwalk 6
Toronto 6
Federal 5
Mannheim 5
London 4
Ottawa 4
Redmond 4
Atlanta 3
Bari 3
Bühl 3
Dearborn 3
Mexico City 3
Nanjing 3
Somerville 3
Addis Ababa 2
Avezzano 2
Brussels 2
Chambéry 2
Chicago 2
Grafing 2
Indiana 2
Milan 2
Muizenberg 2
Palos Hills 2
Prineville 2
Provo 2
Pune 2
Shanghai 2
Stockholm 2
Trumbull 2
Vienna 2
Adelaide 1
Amsterdam 1
Aquila 1
Arnara 1
Arnsberg 1
Belgrade 1
Bremen 1
Brentford 1
Buffalo 1
Caracas 1
Dallas 1
Derby 1
Falkenstein 1
Florence 1
Fort Worth 1
Guangzhou 1
Gáldar 1
Hefei 1
Hyderabad 1
Ilford 1
Jinan 1
Kilburn 1
L'aquila 1
Lanzhou 1
Latina 1
Laurel 1
Malang 1
Montclair 1
New York 1
Osaka 1
Pescara 1
Québec 1
Redwood City 1
San Mateo 1
San Pablo 1
Santiago 1
Sasso 1
Totale 3.411
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Nome #
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 94
Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations 93
COORDINATION STRUCTURES AND VIBRATIONAL FREQUENCIES OF LI AND NA METAPHOSPHATES AND NITRATES - AN ABINITIO SCF STUDY 93
Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation 92
Molecular structure and conformation of tert-butylbenzene: a concerted study by gas-phase electron diffraction and theoretical calculations. 91
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 89
Choline salicylate ionic liquid by X-ray scattering, vibrational spectroscopy and molecular dynamics 88
Group electronegativities from benzene ring deformations: a quantum chemical study 88
Amidine N-C(N)-N skeleton: Its structure in isolated and hydrogen-bonded guanidines from ab initio calculations 86
Ab-initio SCF Study of the BO ion and the NaBO and HBO molecules 86
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: the highest “Low q Excess” reported to date 85
Unravelling the structure of protic ionic liquids with theoretical and experimental methods: ethyl-, propyl- and butylammonium nitrate explored by raman spectroscopy and DFT calculations 84
Molecular structure and conformation of trimethylsilylbenzene: a study by gas-phase electron diffraction and theoretical calculations. 83
On the hydrogen bonding in uracil: its effect on the vibrational spectrum 82
Ab initio SCF study on LiClO4 and Li2SO4 molecules: geometries and vibrational frequencies. 80
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 79
Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation 79
Ab initio study on the radical anions SO−3 and CO−2 and on the charge-transfer complexes MSO3 and MCO2 (M = Li, Na) 78
Ab initio study on the coordination structures of M+XY3− and M+XY4− ion pairs 76
Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules 73
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 72
Transmission of Electronic Substituent Effects through a Benzene Framework: A Computational Study of 4-Substituted Biphenyls Based on Structural Variation 72
Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: a quantum chemical study 71
Computational and vibrational Spectroscopy study of the microclusters of C2 symmetry urea molecule in the 1A electronic ground state. 70
Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine 69
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 69
Ab initio HF-SCF study of naphthazarin: Geometries, isomerism, hydrogen bonding, and vibrational spectrum 69
Geometries and vibrational frequencies of oxyacids and carboxylic acids. A study on structural and vibrational effects. 68
”Molecular Structure of Ethynylbenzene from Electron Diffraction and Ab initio Molecular Orbital Calculations”. 68
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations 68
HF-SCF study of the ground state geometry and harmonic vibrational frequencies of borazine derivatives 66
Introduction: a tribute to Professor Aldo Domenicano 65
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study 65
Stereoelectronic effects in the Si-C bond: a study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffraction and theoretical calculations. 64
Model calculations for mixed alkali metal halide microclusters 63
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 63
Structure and vibrational frequencies of CaF2aggregates isolated in a low temperature matrix 62
FT IR study of matrix isolated mixed metal fluorides LiNaF2 and CaSrF4 62
FTIR matrix isolation study on gaseous calcium dihalide molecules 62
Effect of hydrogen bonding on the methyl conformation of thioacetamide: an ab initio study 62
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-Ray diffractions and fixed charge/polarizable simulations 62
Reducing properties of superalkalis on pyridinic graphene surfaces: a computational study 62
The Effect of Hydrogen Bonding on the Structures of Uracil and Some Methyl Derivatives Studied by Experiment and Theory. 61
Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4-n SiPh n molecules (n = 1-4) 61
molecular conformations and harmonic force field of 1,3,5-benzenetriol molecule from ab initio and density functional theory investigations. 60
Complexes of dihydroxybenzenes with carbon monoxide by dft calculations and FT-IR matrix spectroscopy 59
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics 54
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 50
Theoretical ab initio study of the thermal decomposition of 3-cyclopentenone 49
Toward a more accurate silicon stereochemistry: an electron diffraction study of the molecular structure of tetramethylsilane. 48
Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigation 48
New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling 45
"Molecular Structure of Aniline in the Gaseous Phase: A concerted Study by Electron Diffraction and Ab initio Molecular Orbital Calculations". 43
The vaporization behavior of liquid cesium metavanadate:a thermochemical and spectroscopic study 42
Ab initio study on the beryllium fluoride (Be2F4), magnesium fluoride (Mg2F4) dimers, on the mixed dimers beryllium magnesium fluoride (BeMgF4) and lithium sodium fluoride (LiNaF2) and on the lithium beryllium fluoride (Li2BeF4), lithium boron chloride (LiBCl4) and lithium aluminum chloride (LiAlCl4) ion-pairs 42
the molecular structure of N,N'-diformohydrazide from ab initio studies (MP2 and density functional theory) and FTIR matrix spectroscopy 38
Molecular geometry and vibrational frequencies the lithium carbonate molecule 33
Ab initio study on the coordination structures of arsenite (AsO3-), vanadate (VO3-) and carbonate (CO32-) with alkali cations 33
Molecular structure and large-amplitude motion of p-diethynylbenzene from gas-phase electron diffraction and theoretical calculations 32
”Molecular Structure of Phenylsilane:a Study by Electron Diffraction and Ab initio Molecular Orbital Calculations”. 30
“A Computational Analysis of Ring Deformations in Monosubstituted Borazine Derivatives”. 27
The vaporization behavior of liquid cesium metavanadate: a thermochemical and IR spectroscopic study 24
Phenol-cyclohexanol eutectic mixtures: phase diagram and microscopic structure by experimental and computational studies 24
MD Simulations and X-Ray scattering 23
Structures of isolated and hydrogen bonded N-derivatives of guanidine by ab initio molecular orbital calculations. 23
Peroxy self-reaction leading to the formation of furfural 23
“Effect of Intermolecular O-H...O Hydrogen Bonding on the Molecular Structure of Phenol”. 21
“Effect of Intermolecular N-H...N Hydrogen Bonding on the Molecular Structure of Imidazole”. 19
”Molecular Structure of 1,3,5-Trifluorobenzene:comparison of two Electron Diffraction Studies”. 17
Unveiling the structural organisation of carvacrol through X-ray scattering and molecular Dynamics: A comparative study with liquid thymol 16
Reaction Mechanism of CO2 with Choline-Amino Acid Ionic Liquids: A Computational Study 10
Adsorption of Choline Phenylalanilate on Polyaromatic Hydrocarbon-Shaped Graphene and Reaction Mechanism with CO2: A Computational Study 9
Totale 4.217
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Categoria #
all - tutte 10.388
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 10.388
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.117 0 0 18 76 118 119 161 209 207 92 54 63
2020/2021437 42 79 13 32 4 56 10 30 76 70 18 7
2021/2022654 3 42 65 13 87 15 13 78 46 64 90 138
2022/2023664 134 175 37 54 64 94 12 22 34 14 23 1
2023/2024301 20 30 14 26 23 45 6 20 3 59 25 30
2024/2025150 30 95 25 0 0 0 0 0 0 0 0 0
Totale 4.217