CRIS Current Research Information System

EVANGELISTI, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 7.019
EU - Europa 4.153
AS - Asia 2.333
AF - Africa 244
SA - Sud America 38
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 13.792
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Nazione #
US - Stati Uniti d'America 6.987
GB - Regno Unito 1.088
CN - Cina 945
IT - Italia 679
SG - Singapore 666
DE - Germania 583
IE - Irlanda 377
VN - Vietnam 305
RU - Federazione Russa 261
SE - Svezia 251
IN - India 241
FR - Francia 225
UA - Ucraina 170
NL - Olanda 120
CI - Costa d'Avorio 108
ZA - Sudafrica 101
EE - Estonia 83
JO - Giordania 58
ES - Italia 55
BG - Bulgaria 52
FI - Finlandia 50
CH - Svizzera 49
HK - Hong Kong 31
CA - Canada 28
CZ - Repubblica Ceca 25
BE - Belgio 22
BR - Brasile 22
TR - Turchia 21
ID - Indonesia 18
AT - Austria 16
LT - Lituania 12
CL - Cile 11
GR - Grecia 11
SC - Seychelles 11
DZ - Algeria 10
KR - Corea 9
JP - Giappone 8
TG - Togo 8
PL - Polonia 7
BD - Bangladesh 5
LB - Libano 5
PK - Pakistan 5
MA - Marocco 4
PH - Filippine 4
BY - Bielorussia 3
MX - Messico 3
PT - Portogallo 3
RO - Romania 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AR - Argentina 2
AU - Australia 2
CY - Cipro 2
DK - Danimarca 2
HR - Croazia 2
IQ - Iraq 2
IR - Iran 2
MY - Malesia 2
SK - Slovacchia (Repubblica Slovacca) 2
AL - Albania 1
AO - Angola 1
EC - Ecuador 1
EG - Egitto 1
EU - Europa 1
KZ - Kazakistan 1
LV - Lettonia 1
PA - Panama 1
PE - Perù 1
SA - Arabia Saudita 1
TH - Thailandia 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 13.792
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Città #
Southend 966
Fairfield 893
Santa Clara 637
Singapore 567
Chandler 526
Ashburn 509
Woodbridge 451
Seattle 423
Wilmington 380
Dublin 377
Houston 376
Cambridge 353
Princeton 261
Ann Arbor 250
Bologna 193
Dong Ket 159
Boardman 158
Redmond 119
Abidjan 108
Nanjing 108
New York 108
Westminster 103
Jacksonville 96
Padova 89
Berlin 86
Jinan 62
Cesena 59
Amman 58
Beijing 56
Saint Petersburg 54
Shenyang 53
Sofia 51
Hebei 46
Changsha 45
Bern 40
Helsinki 40
Los Angeles 40
Milan 40
San Diego 39
Mülheim 35
Forlì 33
Falkenstein 32
Nanchang 32
Shanghai 32
Tianjin 32
Hong Kong 26
Des Moines 25
Zhengzhou 24
Ancona 23
Taiyuan 23
Boydton 21
Guangzhou 21
Hangzhou 21
Brussels 20
Frankfurt am Main 19
Jiaxing 19
Prague 19
Sondika 19
Jakarta 18
Norwalk 18
Taizhou 17
Falls Church 16
Haikou 15
Toronto 15
Turin 15
Fremont 14
San Venanzo 14
Valladolid 14
Yubileyny 14
Dearborn 13
Düsseldorf 13
Fuzhou 13
London 13
Medford 13
Ningbo 13
Redwood City 13
Castel Maggiore 12
Phoenix 12
Hamburg 11
Mahé 11
Wuhan 11
Kunming 10
Lanzhou 10
Lappeenranta 10
Nuremberg 10
Olalla 10
Bühl 9
Council Bluffs 9
Lauterbourg 9
Moscow 9
Qingdao 9
Bengaluru 8
Istanbul 8
Lomé 8
Paris 8
Plauen 8
Pune 8
Vienna 8
Amsterdam 7
Ottawa 7
Totale 9.938
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Nome #
A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m 168
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study 161
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 160
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate 158
Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange 158
Immunological analytical techniques for cosmetics quality control and process monitoring 158
Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid 156
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether 150
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone 150
Internal dynamics of cyclohexanol and the cyclohexanol-water adduct 142
Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium 134
Tautomerism in 4-Hydroxypyrimidine, S-Methyl-2-thiouracil, and 2-Thiouracil 133
Rotational Spectrum of the Mixed van der Waals Triad Pyridine-Ar-Ne 131
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study 131
Interactions between azines and alcohols: A rotational study of pyridine-: Tert -butyl alcohol 130
A rotational study of the molecular complex tert-butanol•••1,4-dioxane 127
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers 127
The rotational spectrum of methyl trifluoroacetate 127
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy 127
From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study 126
Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water 125
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct 125
Laboratory Measurements and Astronomical Search for Thioacetamide 125
Rotational Spectrum of Trifluoroacetone 122
Rotational Spectrum of 1,1,1-Trifluoro-2-butanone Using Chirped-Pulse Fourier Transform Microwave Spectroscopy 122
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water 120
Conformational Equilibria in Bimolecules of Carboxylic Acids: A Rotational Study of Fluoroacetic Acid–Acrylic Acid 118
Online Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy 117
Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate 116
Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-Fluorobenzylamine 116
Effective orientation of water in 1,4-dioxane···water: The rotational spectrum of the H2 17O isotopologue 116
On the weak O–H•••halogen hydrogen bond: a rotational study of CH3CHClF•••H2O 115
Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid 115
Conformational analysis of 1,4-butanediol: A microwave spectroscopy study 115
Molecular structure and chirality detection by fourier transform microwave spectroscopy 114
Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid 114
null 114
Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether 112
Fourier transform microwave spectrum of difluoromethane–Xe 110
Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton 110
Effects of ring fluorination on the transient atropisomerism of benzyl alcohol: the rotational spectrum of 3,4-difluorobenzyl alcohol 110
Soft X-ray photoemission spectroscopy of selected neurotransmitters in the gas phase 108
The rotational spectrum of cyclohexyl formate, chemically prepared within a supersonic expansion 108
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids 108
The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine 107
Microwave spectrum of Salicylic Acid 107
null 105
Modeling the internal rotation tunnelling in benzyl alcohol by ring fluorination: The rotational spectrum of 3,5-difluorobenzyl alcohol 105
Interaction between Freons and Amines: The C–H···N Weak Hydrogen Bond in Quinuclidine–Trifluoromethane 105
Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid 104
Morphing the internal dynamics of acetylacetone by CH3 → CF3 substitutions. the rotational spectrum of trifluoroacetylacetone 103
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study 101
Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether 101
The rotational spectrum of formic acid⋯fluoroacetic acid 101
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study 101
null 100
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone 100
How Trifluoroacetone Interacts with Water 99
null 99
Microwave Spectrum of [1,1]-Pyridine-Ne2 98
Rotational spectrum and molecular properties of pyridine•••xenon 98
Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes 97
Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine 96
On the Cl•••N Halogen Bond: A Rotational Study of CF3Cl•••NH3 96
Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study 96
Rotational spectrum of 2-fluoro-benzylalcohol 96
Quantitative chiral analysis by molecular rotational spectroscopy 96
A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane 96
Hexafluoroacetylacetone: a “rigid” molecule with an enolic Cs shape 95
Rotational Study ofcis- andtrans-Acrylic Acid–Trifluoroacetic Acid 94
Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane-Ar 94
Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol 93
N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone 93
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O 92
Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane 92
null 91
Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes 91
Portable light detectors for bioluminescence biosensing applications: A comprehensive review from the analytical chemist's perspective 90
Conformational flexibility of mephenesin 90
The shape of the molecular adduct tert-butylalcohol-dimethylether: A rotational study 89
Strong and weak hydrogen bondsin the isolates mono-hydrateds-cis and s-trans acrylic acids 89
Millimeter wave free-jet spectrum of the isotopologues of 1,2-butanediol 89
How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex 88
null 88
Soft X-ray photoelectron-photoabsorption spectroscopy and electronic structure of barbituric and 2-thiobarbituric acid. 88
Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3 88
The microwave spectrum of 3,3,3-trifluoropropionic acid 88
Rotational spectrum of 2,5-difluorobenzyl alcohol 88
Millimeter wave free-jet spectrum of acrolein and several isotopologues 88
Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate 87
Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum 87
null 87
Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct 86
Orientation of the water moiety in CF4-H2O 86
Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid-Formic Acid Bi-Molecule 83
Internal Motions and Sulfur Hydrogen Bonding in Methyl 3-Mercaptopropionate 83
null 82
Proton donor/acceptor propensities of ammonia: rotational studies of its molecular complexws with organica molecules 79
null 78
A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms 75
Totale 10.847
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Categoria #
all - tutte 41.188
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 41.188
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020518 0 0 0 0 0 0 0 0 0 225 110 183
2020/20211.655 331 108 47 64 50 87 47 120 214 115 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
2024/20252.790 134 448 269 172 859 256 276 114 55 207 0 0
Totale 14.221