Catalogo dei prodotti della ricerca

Ramondo, Fabio
 Distribuzione geografica
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Continente #
NA - Nord America 3.236
EU - Europa 649
AS - Asia 383
AF - Africa 12
SA - Sud America 10
OC - Oceania 1
Totale 4.291
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Nazione #
US - Stati Uniti d'America 3.213
IT - Italia 291
SG - Singapore 202
IN - India 125
SE - Svezia 81
UA - Ucraina 80
FI - Finlandia 70
BG - Bulgaria 38
CN - Cina 35
CA - Canada 19
DE - Germania 19
RU - Federazione Russa 16
GB - Regno Unito 15
IE - Irlanda 13
TR - Turchia 12
RO - Romania 8
TG - Togo 8
ID - Indonesia 7
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
BR - Brasile 1
EE - Estonia 1
ES - Italia 1
JP - Giappone 1
KR - Corea 1
PL - Polonia 1
RS - Serbia 1
VE - Venezuela 1
Totale 4.291
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Città #
Fairfield 581
Woodbridge 333
Ashburn 277
Houston 230
Seattle 223
Cambridge 213
Ann Arbor 193
Wilmington 187
Chandler 166
Singapore 151
Rome 144
Santa Clara 88
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
Andover 13
Dublin 13
Istanbul 12
Boardman 11
Helsinki 10
Lomé 8
Falkenstein 6
Jakarta 6
Montréal 6
Moscow 6
Norwalk 6
Toronto 6
Federal 5
Mannheim 5
Ottawa 5
London 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
Moncalieri 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
Bristol 1
Buffalo 1
Caracas 1
Dallas 1
Derby 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
Totale 3.559
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Nome #
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 96
COORDINATION STRUCTURES AND VIBRATIONAL FREQUENCIES OF LI AND NA METAPHOSPHATES AND NITRATES - AN ABINITIO SCF STUDY 96
Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations 95
Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation 94
Molecular structure and conformation of tert-butylbenzene: a concerted study by gas-phase electron diffraction and theoretical calculations. 92
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 92
Choline salicylate ionic liquid by X-ray scattering, vibrational spectroscopy and molecular dynamics 92
Group electronegativities from benzene ring deformations: a quantum chemical study 91
Amidine N-C(N)-N skeleton: Its structure in isolated and hydrogen-bonded guanidines from ab initio calculations 89
Ab-initio SCF Study of the BO ion and the NaBO and HBO molecules 89
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
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: the highest “Low q Excess” reported to date 87
Molecular structure and conformation of trimethylsilylbenzene: a study by gas-phase electron diffraction and theoretical calculations. 84
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 84
On the hydrogen bonding in uracil: its effect on the vibrational spectrum 83
Ab initio SCF study on LiClO4 and Li2SO4 molecules: geometries and vibrational frequencies. 82
Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation 82
Ab initio study on the radical anions SO−3 and CO−2 and on the charge-transfer complexes MSO3 and MCO2 (M = Li, Na) 80
Ab initio study on the coordination structures of M+XY3− and M+XY4− ion pairs 77
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 76
Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules 74
Transmission of Electronic Substituent Effects through a Benzene Framework: A Computational Study of 4-Substituted Biphenyls Based on Structural Variation 73
Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: a quantum chemical study 73
Computational and vibrational Spectroscopy study of the microclusters of C2 symmetry urea molecule in the 1A electronic ground state. 72
Ab initio HF-SCF study of naphthazarin: Geometries, isomerism, hydrogen bonding, and vibrational spectrum 72
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations 72
Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine 70
Geometries and vibrational frequencies of oxyacids and carboxylic acids. A study on structural and vibrational effects. 70
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 70
”Molecular Structure of Ethynylbenzene from Electron Diffraction and Ab initio Molecular Orbital Calculations”. 70
Introduction: a tribute to Professor Aldo Domenicano 67
HF-SCF study of the ground state geometry and harmonic vibrational frequencies of borazine derivatives 67
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 67
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study 66
Reducing properties of superalkalis on pyridinic graphene surfaces: a computational study 66
Effect of hydrogen bonding on the methyl conformation of thioacetamide: an ab initio 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. 65
Model calculations for mixed alkali metal halide microclusters 64
Structure and vibrational frequencies of CaF2aggregates isolated in a low temperature matrix 63
FT IR study of matrix isolated mixed metal fluorides LiNaF2 and CaSrF4 63
FTIR matrix isolation study on gaseous calcium dihalide molecules 63
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 63
The Effect of Hydrogen Bonding on the Structures of Uracil and Some Methyl Derivatives Studied by Experiment and Theory. 62
molecular conformations and harmonic force field of 1,3,5-benzenetriol molecule from ab initio and density functional theory investigations. 62
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) 62
Complexes of dihydroxybenzenes with carbon monoxide by dft calculations and FT-IR matrix spectroscopy 61
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics 55
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 51
Theoretical ab initio study of the thermal decomposition of 3-cyclopentenone 50
Toward a more accurate silicon stereochemistry: an electron diffraction study of the molecular structure of tetramethylsilane. 50
New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling 49
Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigation 49
"Molecular Structure of Aniline in the Gaseous Phase: A concerted Study by Electron Diffraction and Ab initio Molecular Orbital Calculations". 48
The vaporization behavior of liquid cesium metavanadate:a thermochemical and spectroscopic study 43
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 43
the molecular structure of N,N'-diformohydrazide from ab initio studies (MP2 and density functional theory) and FTIR matrix spectroscopy 40
Molecular geometry and vibrational frequencies the lithium carbonate molecule 34
Ab initio study on the coordination structures of arsenite (AsO3-), vanadate (VO3-) and carbonate (CO32-) with alkali cations 34
Molecular structure and large-amplitude motion of p-diethynylbenzene from gas-phase electron diffraction and theoretical calculations 33
”Molecular Structure of Phenylsilane:a Study by Electron Diffraction and Ab initio Molecular Orbital Calculations”. 32
“A Computational Analysis of Ring Deformations in Monosubstituted Borazine Derivatives”. 28
Phenol-cyclohexanol eutectic mixtures: phase diagram and microscopic structure by experimental and computational studies 28
Unveiling the structural organisation of carvacrol through X-ray scattering and molecular Dynamics: A comparative study with liquid thymol 28
Peroxy self-reaction leading to the formation of furfural 26
null 25
The vaporization behavior of liquid cesium metavanadate: a thermochemical and IR spectroscopic study 25
Structures of isolated and hydrogen bonded N-derivatives of guanidine by ab initio molecular orbital calculations. 25
“Effect of Intermolecular O-H...O Hydrogen Bonding on the Molecular Structure of Phenol”. 22
“Effect of Intermolecular N-H...N Hydrogen Bonding on the Molecular Structure of Imidazole”. 21
”Molecular Structure of 1,3,5-Trifluorobenzene:comparison of two Electron Diffraction Studies”. 19
Reaction Mechanism of CO2 with Choline-Amino Acid Ionic Liquids: A Computational Study 16
Adsorption of Choline Phenylalanilate on Polyaromatic Hydrocarbon-Shaped Graphene and Reaction Mechanism with CO2: A Computational Study 13
MD Simulations and X-Ray scattering 11
Totale 4.389
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Categoria #
all - tutte 11.776
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 11.776
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020786 0 0 0 0 0 0 161 209 207 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
2024/2025322 30 95 28 22 98 47 2 0 0 0 0 0
Totale 4.389