CRIS Current Research Information System

EVANGELISTI, LUCA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 9.026
AS - Asia 7.421
EU - Europa 4.770
SA - Sud America 390
AF - Africa 328
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 3
Totale 21.943
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 8.940
CN - Cina 2.141
SG - Singapore 2.013
VN - Vietnam 1.618
GB - Regno Unito 1.119
IT - Italia 831
DE - Germania 642
HK - Hong Kong 569
FR - Francia 408
IE - Irlanda 382
IN - India 332
RU - Federazione Russa 284
BR - Brasile 262
SE - Svezia 258
KR - Corea 186
UA - Ucraina 179
NL - Olanda 140
CI - Costa d'Avorio 131
ZA - Sudafrica 120
JP - Giappone 111
ES - Italia 95
EE - Estonia 84
FI - Finlandia 73
JO - Giordania 62
PH - Filippine 61
BG - Bulgaria 53
CH - Svizzera 52
AR - Argentina 48
CA - Canada 46
IQ - Iraq 46
ID - Indonesia 44
TH - Thailandia 42
TR - Turchia 39
BD - Bangladesh 36
AT - Austria 31
PL - Polonia 30
CZ - Repubblica Ceca 26
BE - Belgio 24
MX - Messico 24
TW - Taiwan 22
PK - Pakistan 17
CL - Cile 16
EC - Ecuador 16
SC - Seychelles 16
MA - Marocco 14
UZ - Uzbekistan 14
DZ - Algeria 12
GR - Grecia 12
LT - Lituania 12
SA - Arabia Saudita 12
CO - Colombia 11
VE - Venezuela 11
LB - Libano 10
EG - Egitto 9
TG - Togo 8
MY - Malesia 7
PY - Paraguay 7
UY - Uruguay 7
BO - Bolivia 6
BY - Bielorussia 6
PE - Perù 6
AU - Australia 5
IL - Israele 5
KZ - Kazakistan 5
SK - Slovacchia (Repubblica Slovacca) 5
AL - Albania 4
HR - Croazia 4
IR - Iran 4
AE - Emirati Arabi Uniti 3
AO - Angola 3
BH - Bahrain 3
CR - Costa Rica 3
CY - Cipro 3
ET - Etiopia 3
HN - Honduras 3
KE - Kenya 3
NG - Nigeria 3
OM - Oman 3
PA - Panama 3
PT - Portogallo 3
RO - Romania 3
TN - Tunisia 3
TT - Trinidad e Tobago 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AM - Armenia 2
DK - Danimarca 2
LV - Lettonia 2
MM - Myanmar 2
NI - Nicaragua 2
NP - Nepal 2
RS - Serbia 2
BJ - Benin 1
DO - Repubblica Dominicana 1
EU - Europa 1
GE - Georgia 1
GH - Ghana 1
GT - Guatemala 1
HU - Ungheria 1
LK - Sri Lanka 1
MO - Macao, regione amministrativa speciale della Cina 1
Totale 21.935
Salva come PNG Salva come JPEG
Città #
Singapore 1.390
Southend 966
Ashburn 894
Fairfield 893
Santa Clara 654
San Jose 543
Chandler 527
Hong Kong 526
Woodbridge 451
Seattle 428
Dublin 381
Houston 381
Wilmington 380
Hefei 373
Ho Chi Minh City 355
Cambridge 353
Hanoi 328
Bologna 272
Princeton 261
Ann Arbor 250
Beijing 240
Dallas 236
Los Angeles 178
Boardman 169
Dong Ket 159
Seoul 157
Lauterbourg 140
New York 140
Abidjan 131
Redmond 119
Nanjing 111
Westminster 103
Jacksonville 98
Padova 89
Berlin 88
Tokyo 83
Jinan 67
Buffalo 66
Council Bluffs 66
Da Nang 65
Amman 61
Cesena 61
Saint Petersburg 54
Shenyang 53
Changsha 51
Haiphong 51
Sofia 51
Helsinki 48
Milan 48
Redondo Beach 47
Shanghai 47
Hebei 46
Bengaluru 43
Guangzhou 43
Tianjin 42
Bern 40
San Diego 39
Mülheim 35
Nanchang 35
Frankfurt am Main 34
Forlì 33
Zhengzhou 33
Falkenstein 32
Hangzhou 32
Chicago 31
Des Moines 27
Jakarta 27
São Paulo 26
Ancona 25
Biên Hòa 25
Taiyuan 23
Warsaw 23
Amsterdam 22
Munich 22
Bangkok 21
Boydton 21
Brussels 21
Phoenix 21
Jiaxing 20
Prague 20
Valladolid 20
Baghdad 19
Norwalk 19
Sondika 19
London 18
Brooklyn 17
Taizhou 17
Toronto 17
Falls Church 16
Nuremberg 16
The Dalles 16
Turin 16
Vienna 16
Düsseldorf 15
Fremont 15
Haikou 15
Hải Dương 15
Wuhan 15
Can Tho 14
Lappeenranta 14
Totale 14.874
Salva come PNG Salva come JPEG
Nome #
Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol 268
Immunological analytical techniques for cosmetics quality control and process monitoring 250
A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m 233
How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex 229
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water 229
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study 225
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 221
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study 218
Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange 213
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate 212
Internal dynamics of cyclohexanol and the cyclohexanol-water adduct 211
Structure and nuclear quadrupole coupling interaction in hydroxylamines: The rotational spectrum of N,N-diethyl(2H)hydroxylamine 206
Portable light detectors for bioluminescence biosensing applications: A comprehensive review from the analytical chemist's perspective 203
Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes 200
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone 200
Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate 197
A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms 191
Rotational Spectrum of the Mixed van der Waals Triad Pyridine-Ar-Ne 191
Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods 188
Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium 185
Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine 184
Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid 184
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether 181
The rotational spectrum of methyl trifluoroacetate 181
Vibrational Features of Oxyamines: A Comparative Study of N,N-Diethylhydroxylamine and N,N-Diethylacetyloxyamine 180
Micro- and millimeter-wave spectra of five conformers of cysteamine and their interstellar search 177
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy 175
Interactions between azines and alcohols: A rotational study of pyridine-: Tert -butyl alcohol 174
Tautomerism in 4-Hydroxypyrimidine, S-Methyl-2-thiouracil, and 2-Thiouracil 173
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers 171
Laboratory Measurements and Astronomical Search for Thioacetamide 169
Molecular structure and chirality detection by fourier transform microwave spectroscopy 168
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone 168
The rotational spectrum of cyclohexyl formate, chemically prepared within a supersonic expansion 166
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct 163
Accuracy of quantum chemistry structures of chiral tag complexes and the assignment of absolute configuration 160
Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes 160
Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether 160
Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid 160
Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water 159
Effective orientation of water in 1,4-dioxane···water: The rotational spectrum of the H2 17O isotopologue 158
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids 158
Rotational Spectrum of 1,1,1-Trifluoro-2-butanone Using Chirped-Pulse Fourier Transform Microwave Spectroscopy 157
UPS, XPS, NEXAFS and Computational Investigation of Acrylamide Monomer 156
Rotational Spectrum of Trifluoroacetone 156
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study 156
Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid 154
Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton 153
From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study 152
Microwave spectrum of Salicylic Acid 152
Morphing the internal dynamics of acetylacetone by CH3 → CF3 substitutions. the rotational spectrum of trifluoroacetylacetone 152
Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes 152
Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-Fluorobenzylamine 151
Millimeter wave free-jet spectrum of the isotopologues of 1,2-butanediol 151
A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane 151
HS-AUTOFIT: A highly scalable AUTOFIT application for Cloud and HPC environments 150
Conformational analysis of 1,4-butanediol: A microwave spectroscopy study 149
Online Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy 148
Soft X-ray photoemission spectroscopy of selected neurotransmitters in the gas phase 147
Modeling the internal rotation tunnelling in benzyl alcohol by ring fluorination: The rotational spectrum of 3,5-difluorobenzyl alcohol 147
Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate 146
A rotational study of the molecular complex tert-butanol•••1,4-dioxane 146
Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane-Ar 145
Rotational spectrum and molecular properties of pyridine•••xenon 145
On the weak O–H•••halogen hydrogen bond: a rotational study of CH3CHClF•••H2O 144
Searching for biosignatures by their rotational spectrum: global fit and methyl group internal rotation features of dimethylsulphoxide up to 116 GHz 143
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study 141
Fourier transform microwave spectrum of difluoromethane–Xe 140
Conformational Equilibria in Bimolecules of Carboxylic Acids: A Rotational Study of Fluoroacetic Acid–Acrylic Acid 140
Competition between In-Plane vs Above-Plane Configurations of Water with Aromatic Molecules: Non-Covalent Interactions in 1,4-Naphthoquinone-(H2O)1-3Complexes 139
Quantitative chiral analysis by molecular rotational spectroscopy 138
Interaction between Freons and Amines: The C–H···N Weak Hydrogen Bond in Quinuclidine–Trifluoromethane 138
Effects of ring fluorination on the transient atropisomerism of benzyl alcohol: the rotational spectrum of 3,4-difluorobenzyl alcohol 138
σ-Hole activation and structural changes upon perfluorination of aryl halides: Direct evidence from gas phase rotational spectroscopy 137
Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study 134
Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether 134
The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine 133
Hexafluoroacetylacetone: a “rigid” molecule with an enolic Cs shape 133
Conformational Equilibrium and Potential Energy Functions of the O-H Internal Rotation in the Axial and Equatorial Species of 1-Methylcyclohexanol 133
How Trifluoroacetone Interacts with Water 132
Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid 131
Millimeter wave free-jet spectrum of acrolein and several isotopologues 130
Rotational studies of adducts between carboxylic acids and tertiary alcohols: Formic acid – tert-butyl alcohol 130
Rotational Study ofcis- andtrans-Acrylic Acid–Trifluoroacetic Acid 129
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O 128
Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane 128
A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster 127
Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum 126
Rotational spectrum of 2,5-difluorobenzyl alcohol 126
On the Cl•••N Halogen Bond: A Rotational Study of CF3Cl•••NH3 125
Microwave Spectrum of [1,1]-Pyridine-Ne2 124
Rotational spectrum of 2-fluoro-benzylalcohol 124
The rotational spectrum of formic acid⋯fluoroacetic acid 124
The Challenging Conformational Landscape of Cysteamine···H2O Revealed by the Strong Interplay of Rotational Spectroscopy and Quantum Chemical Calculations 122
N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone 122
Strong and weak hydrogen bondsin the isolates mono-hydrateds-cis and s-trans acrylic acids 122
Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3 122
Conformational flexibility of mephenesin 122
Analysis of isomeric mixtures by molecular rotational resonance spectroscopy 121
The Structure of 2,6-Di-tert-butylphenol–Argon by Rotational Spectroscopy 121
Totale 16.016
Salva come PNG Salva come JPEG
Categoria #
all - tutte 60.202
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 60.202
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021587 0 0 0 0 0 0 0 0 0 115 76 396
2021/20221.867 169 69 102 55 239 164 75 140 112 63 342 337
2022/20232.523 221 270 94 287 176 167 70 154 639 119 154 172
2023/2024935 87 128 64 101 36 199 60 67 41 73 56 23
2024/20253.529 134 448 269 172 859 256 276 114 55 211 173 562
2025/20267.460 683 846 905 584 752 375 1.091 253 1.419 552 0 0
Totale 22.420