CRIS Current Research Information System

EVANGELISTI, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 9.706
AS - Asia 7.636
EU - Europa 4.918
Continente sconosciuto - Info sul continente non disponibili 487
SA - Sud America 405
AF - Africa 333
OC - Oceania 5
Totale 23.490
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Nazione #
US - Stati Uniti d'America 9.555
CN - Cina 2.157
SG - Singapore 2.042
VN - Vietnam 1.620
GB - Regno Unito 1.122
IT - Italia 956
DE - Germania 643
HK - Hong Kong 587
FR - Francia 412
IE - Irlanda 383
IN - India 332
RU - Federazione Russa 284
BR - Brasile 275
SE - Svezia 258
KR - Corea 186
UA - Ucraina 179
BD - Bangladesh 178
NL - Olanda 142
CI - Costa d'Avorio 131
ZA - Sudafrica 120
JP - Giappone 116
ES - Italia 99
EE - Estonia 84
CA - Canada 82
FI - Finlandia 73
JO - Giordania 62
PH - Filippine 61
CH - Svizzera 57
BG - Bulgaria 53
AR - Argentina 49
IQ - Iraq 46
ID - Indonesia 45
TH - Thailandia 43
TR - Turchia 39
AT - Austria 31
PL - Polonia 30
MX - Messico 29
CZ - Repubblica Ceca 26
BE - Belgio 24
TW - Taiwan 22
SC - Seychelles 21
PK - Pakistan 17
CL - Cile 16
EC - Ecuador 16
MA - Marocco 14
UZ - Uzbekistan 14
CO - Colombia 12
DZ - Algeria 12
GR - Grecia 12
LT - Lituania 12
SA - Arabia Saudita 12
VE - Venezuela 11
JM - Giamaica 10
LB - Libano 10
EG - Egitto 9
CR - Costa Rica 8
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
NI - Nicaragua 5
SK - Slovacchia (Repubblica Slovacca) 5
AE - Emirati Arabi Uniti 4
AL - Albania 4
HR - Croazia 4
IR - Iran 4
RO - Romania 4
TT - Trinidad e Tobago 4
AO - Angola 3
BH - Bahrain 3
CY - Cipro 3
ET - Etiopia 3
GT - Guatemala 3
HN - Honduras 3
KE - Kenya 3
NG - Nigeria 3
OM - Oman 3
PA - Panama 3
PT - Portogallo 3
TN - Tunisia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AM - Armenia 2
DK - Danimarca 2
LV - Lettonia 2
MM - Myanmar 2
NP - Nepal 2
RS - Serbia 2
SI - Slovenia 2
BB - Barbados 1
BJ - Benin 1
BS - Bahamas 1
DO - Repubblica Dominicana 1
EU - Europa 1
GE - Georgia 1
Totale 22.993
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Città #
Singapore 1.416
Southend 966
Ashburn 925
Fairfield 893
Santa Clara 672
San Jose 657
Hong Kong 541
Chandler 527
Woodbridge 452
Seattle 430
Houston 387
Dublin 381
Wilmington 380
Hefei 373
Ho Chi Minh City 356
Cambridge 354
Hanoi 329
Bologna 279
Princeton 261
Dallas 253
Ann Arbor 250
Beijing 248
Los Angeles 200
Boardman 179
New York 179
Dong Ket 159
Seoul 157
Lauterbourg 140
Abidjan 131
Redmond 119
Council Bluffs 111
Nanjing 111
Westminster 103
Jacksonville 98
Padova 89
Berlin 88
Tokyo 86
Buffalo 79
Jinan 67
Da Nang 65
Amman 61
Cesena 61
Milan 58
Saint Petersburg 54
Shenyang 53
Changsha 51
Haiphong 51
Sofia 51
Shanghai 49
Helsinki 48
Redondo Beach 48
Hebei 46
Bengaluru 43
Guangzhou 43
Tianjin 42
Bern 40
San Diego 40
Chicago 35
Mülheim 35
Nanchang 35
Frankfurt am Main 34
Forlì 33
Zhengzhou 33
Falkenstein 32
Hangzhou 32
São Paulo 29
Des Moines 27
Jakarta 27
Ancona 25
Biên Hòa 25
Phoenix 25
Brooklyn 24
Toronto 24
Amsterdam 23
Taiyuan 23
Warsaw 23
Bangkok 22
London 22
Munich 22
Boydton 21
Brussels 21
Jiaxing 20
Prague 20
Valladolid 20
Atlanta 19
Baghdad 19
Norwalk 19
Rome 19
Sondika 19
Turin 18
Rimini 17
Taizhou 17
Falls Church 16
Nuremberg 16
The Dalles 16
Vienna 16
Düsseldorf 15
Fremont 15
Haikou 15
Hải Dương 15
Totale 15.313
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Nome #
Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol 324
A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m 265
Immunological analytical techniques for cosmetics quality control and process monitoring 262
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study 236
How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex 233
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study 232
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water 230
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 226
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate 222
Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange 218
Internal dynamics of cyclohexanol and the cyclohexanol-water adduct 216
Portable light detectors for bioluminescence biosensing applications: A comprehensive review from the analytical chemist's perspective 214
Structure and nuclear quadrupole coupling interaction in hydroxylamines: The rotational spectrum of N,N-diethyl(2H)hydroxylamine 210
Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes 209
Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate 205
Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine 203
UPS, XPS, NEXAFS and Computational Investigation of Acrylamide Monomer 202
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone 202
Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods 197
A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms 195
Rotational Spectrum of the Mixed van der Waals Triad Pyridine-Ar-Ne 195
Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium 194
Vibrational Features of Oxyamines: A Comparative Study of N,N-Diethylhydroxylamine and N,N-Diethylacetyloxyamine 190
Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid 187
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether 183
The rotational spectrum of methyl trifluoroacetate 183
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy 181
Interactions between azines and alcohols: A rotational study of pyridine-: Tert -butyl alcohol 180
Tautomerism in 4-Hydroxypyrimidine, S-Methyl-2-thiouracil, and 2-Thiouracil 179
Micro- and millimeter-wave spectra of five conformers of cysteamine and their interstellar search 178
Molecular structure and chirality detection by fourier transform microwave spectroscopy 178
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers 173
Laboratory Measurements and Astronomical Search for Thioacetamide 173
The rotational spectrum of cyclohexyl formate, chemically prepared within a supersonic expansion 173
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone 171
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct 167
Accuracy of quantum chemistry structures of chiral tag complexes and the assignment of absolute configuration 166
Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes 163
Rotational Spectrum of Trifluoroacetone 163
Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether 163
Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid 162
Effective orientation of water in 1,4-dioxane···water: The rotational spectrum of the H2 17O isotopologue 161
Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes 161
Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water 160
Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-Fluorobenzylamine 160
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids 160
Millimeter wave free-jet spectrum of the isotopologues of 1,2-butanediol 159
Rotational Spectrum of 1,1,1-Trifluoro-2-butanone Using Chirped-Pulse Fourier Transform Microwave Spectroscopy 158
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study 158
Morphing the internal dynamics of acetylacetone by CH3 → CF3 substitutions. the rotational spectrum of trifluoroacetylacetone 158
Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton 155
Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid 155
HS-AUTOFIT: A highly scalable AUTOFIT application for Cloud and HPC environments 154
From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study 153
A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane 153
Microwave spectrum of Salicylic Acid 152
Modeling the internal rotation tunnelling in benzyl alcohol by ring fluorination: The rotational spectrum of 3,5-difluorobenzyl alcohol 152
Conformational analysis of 1,4-butanediol: A microwave spectroscopy study 151
Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate 149
Soft X-ray photoemission spectroscopy of selected neurotransmitters in the gas phase 149
Online Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy 149
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study 149
A rotational study of the molecular complex tert-butanol•••1,4-dioxane 148
Rotational spectrum and molecular properties of pyridine•••xenon 148
Searching for biosignatures by their rotational spectrum: global fit and methyl group internal rotation features of dimethylsulphoxide up to 116 GHz 146
Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane-Ar 146
On the weak O–H•••halogen hydrogen bond: a rotational study of CH3CHClF•••H2O 144
Fourier transform microwave spectrum of difluoromethane–Xe 143
Conformational Equilibrium and Potential Energy Functions of the O-H Internal Rotation in the Axial and Equatorial Species of 1-Methylcyclohexanol 143
Competition between In-Plane vs Above-Plane Configurations of Water with Aromatic Molecules: Non-Covalent Interactions in 1,4-Naphthoquinone-(H2O)1-3Complexes 141
Conformational Equilibria in Bimolecules of Carboxylic Acids: A Rotational Study of Fluoroacetic Acid–Acrylic Acid 141
Quantitative chiral analysis by molecular rotational spectroscopy 141
Effects of ring fluorination on the transient atropisomerism of benzyl alcohol: the rotational spectrum of 3,4-difluorobenzyl alcohol 140
σ-Hole activation and structural changes upon perfluorination of aryl halides: Direct evidence from gas phase rotational spectroscopy 140
Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study 139
Hexafluoroacetylacetone: a “rigid” molecule with an enolic Cs shape 139
Interaction between Freons and Amines: The C–H···N Weak Hydrogen Bond in Quinuclidine–Trifluoromethane 138
The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine 137
How Trifluoroacetone Interacts with Water 137
Millimeter wave free-jet spectrum of acrolein and several isotopologues 137
Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether 136
Rotational studies of adducts between carboxylic acids and tertiary alcohols: Formic acid – tert-butyl alcohol 135
Rotational Study ofcis- andtrans-Acrylic Acid–Trifluoroacetic Acid 133
A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster 133
Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid 132
Free-jet absorption millimeter-wave spectrum of 2’-aminoacetophenone 130
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O 130
Intermolecular Interactions between Aldehydes and Alcohols: Conformational Equilibrium and Rotational Spectra of Acrolein-Methanol Complex 129
Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum 129
Rotational spectrum of 2,5-difluorobenzyl alcohol 129
The Challenging Conformational Landscape of Cysteamine···H2O Revealed by the Strong Interplay of Rotational Spectroscopy and Quantum Chemical Calculations 128
On the Cl•••N Halogen Bond: A Rotational Study of CF3Cl•••NH3 128
Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3 128
Microwave Spectrum of [1,1]-Pyridine-Ne2 128
Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane 128
Rotational spectrum of 2-fluoro-benzylalcohol 127
Strong and weak hydrogen bondsin the isolates mono-hydrateds-cis and s-trans acrylic acids 126
N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone 125
Conformational flexibility of mephenesin 125
Analysis of isomeric mixtures by molecular rotational resonance spectroscopy 124
Totale 16.590
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Categoria #
all - tutte 66.484
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 66.484
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.698 0 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
2025/20268.204 683 846 905 584 752 375 1.091 253 1.419 679 325 292
2026/2027326 232 94 0 0 0 0 0 0 0 0 0 0
Totale 23.490