SPADA, LORENZO
 Distribuzione geografica
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Continente #
EU - Europa 1.392
NA - Nord America 1.331
AS - Asia 379
Continente sconosciuto - Info sul continente non disponibili 9
SA - Sud America 2
Totale 3.113
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Nazione #
US - Stati Uniti d'America 1.319
IT - Italia 611
IE - Irlanda 333
CN - Cina 211
SE - Svezia 154
UA - Ucraina 112
DE - Germania 97
TR - Turchia 88
SG - Singapore 42
CH - Svizzera 21
GB - Regno Unito 15
CA - Canada 12
ID - Indonesia 11
BE - Belgio 10
FR - Francia 10
JP - Giappone 10
AT - Austria 9
EU - Europa 9
IN - India 7
IR - Iran 5
FI - Finlandia 4
NL - Olanda 4
PT - Portogallo 3
RO - Romania 3
ES - Italia 2
IL - Israele 2
TW - Taiwan 2
BG - Bulgaria 1
BR - Brasile 1
CL - Cile 1
CZ - Repubblica Ceca 1
KR - Corea 1
PL - Polonia 1
RU - Federazione Russa 1
Totale 3.113
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Città #
Dublin 333
Jacksonville 282
Pisa 236
Chandler 203
Izmir 88
New York 77
Ashburn 72
Ravenna 66
Lawrence 65
Boston 57
Millbury 57
Wilmington 56
Ann Arbor 39
Bremen 37
Singapore 32
Dearborn 30
Ogden 29
Milan 27
Beijing 26
San Mateo 21
Boardman 18
Guangzhou 18
Rome 18
Wuhan 16
Scuola 13
Voghera 13
Redmond 12
Bologna 11
Jakarta 11
Padova 11
Bern 10
Brussels 10
Hefei 10
Chicago 9
Shanghai 9
Vienna 9
Woodbridge 9
Andover 8
Hanover 8
Kunming 8
Nanjing 8
Fairfield 7
Jiaxing 7
Livorno 7
San Giuliano Terme 7
Tokyo 7
Toronto 7
Sant'oreste 6
Washington 6
Houston 5
Meldola 5
Mentana 5
Norwalk 5
San Pietro in Lama 5
Viareggio 5
Weihai 5
Zurich 5
Domusnovas 4
Florence 4
Fuzhou 4
Geneva 4
Grosseto 4
Los Angeles 4
Marano Vicentino 4
Mornago 4
Prato 4
Rimini 4
San Lazzaro di Savena 4
San Mauro Pascoli 4
San Paolo di Civitate 4
Santa Clara 4
Shenyang 4
Bucharest 3
Ferrara 3
Hangzhou 3
Helsinki 3
Jinan 3
Latina 3
Montemurlo 3
Paris 3
Schio 3
Villastellone 3
Wuxi 3
Yiwu 3
Amsterdam 2
Bastiglia 2
Berkeley 2
Berlin 2
Buffalo 2
Cagli 2
Cerreto Guidi 2
Cerveteri 2
Chongqing 2
Derio 2
Düsseldorf 2
Fort Worth 2
Henderson 2
Heze 2
Hsinchu 2
Lamezia Terme 2
Totale 2.294
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Nome #
The Unexplored World of Cycloalkene–Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy 283
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 145
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 141
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution 100
On the competition between weak O H⋯F and C H⋯F hydrogen bonds, in cooperation with C H⋯O contacts, in the difluoromethane – tert -butyl alcohol cluster 99
Halogen-Halogen links and internal dynamics in adducts of freons 94
The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols 91
Laboratory measurements and astronomical search for cyanomethanimine 86
Interactions between freons and aromatic molecules: The rotational spectrum of pyridine-difluoromethane 85
Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water 83
A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster 82
The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋅⋅⋅π and C-H⋅⋅⋅F Weak Hydrogen Bonds 81
Hydrated forms of fluoroacetic acid: A rotational study 79
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study 78
The rotational spectrum of methyl trifluoroacetate 78
Conformational Equilibrium and Potential Energy Functions of the O-H Internal Rotation in the Axial and Equatorial Species of 1-Methylcyclohexanol 77
Chloromethane-water adduct: Rotational spectrum, weak hydrogen bonds, and internal dynamics 77
Internal dynamics in Halogen-Bonded adducts: A rotational study of chlorotrifluoromethane-formaldehyde 76
Furanosic forms of sugars: conformational equilibrium of methyl β-D-ribofuranoside 74
N lone-pair⋯π interaction: a rotational study of chlorotrifluoroethylene⋯ammonia 72
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 72
How water interacts with halogenated anesthetics: The rotational spectrum of isoflurane-water 71
Rotational Study of Dimethyl Ether-Chlorotrifluoroethylene: Lone Pair···π Interaction Links the Two Subunits 70
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 70
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 69
Shape of the Adduct Formic Acid-Dimethyl Ether: A Rotational Study 68
Conformational analysis of 1,4-butanediol: A microwave spectroscopy study 68
Interactions between alkanes and aromatic molecules: A rotational study of pyridine-methane 67
Effects of Fluorine Substitution on the Microsolvation of Aromatic Azines: The Microwave Spectrum of 3-Fluoropyridine-Water 65
Fluorination effects on the shapes of complexes of water with ethers: A rotational study of trifluoroanisole-water 64
Interactions between Carboxylic Acids and Heteroaromatics: A Rotational Study of Formic Acid-Pyridine 63
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 62
Potential energy surface of fluoroxene: Experiment and theory 61
Weak C–H⋯N and C–H⋯F hydrogen bonds and internal rotation in pyridine–CH3F 61
Interactions between freons: A rotational study of CH2F2-CH2Cl2 60
Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four 14N Nuclei 55
The shape of trifluoromethoxybenzene 55
Weak hydrogen bonds in adducts between freons: The rotational study of CH2F2–CH2ClF 54
Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation 20
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution 19
Theory meets experiment for elucidating the structure and stability of non-covalent complexes: Water-Amine interaction as a proof of concept 15
Rotational Spectroscopy Meets Quantum Chemistry for Analyzing Substituent Effects on Non-Covalent Interactions: The Case of the Trifluoroacetophenone-Water Complex 13
Totale 3.203
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Categoria #
all - tutte 16.651
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 16.651
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020289 0 0 0 1 39 32 97 27 39 8 44 2
2020/2021293 37 7 38 3 37 2 45 37 7 57 2 21
2021/2022403 7 10 17 33 35 13 18 40 31 24 15 160
2022/20231.187 122 98 36 76 53 124 7 255 355 9 16 36
2023/2024454 29 18 23 27 22 214 9 3 41 13 5 50
2024/2025172 75 22 59 16 0 0 0 0 0 0 0 0
Totale 3.203