CRIS Current Research Information System

EVANGELISTI, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 6.081
EU - Europa 3.619
AS - Asia 1.449
AF - Africa 222
SA - Sud America 18
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 11.394
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Nazione #
US - Stati Uniti d'America 6.066
GB - Regno Unito 1.070
IT - Italia 622
CN - Cina 587
DE - Germania 503
IE - Irlanda 375
VN - Vietnam 303
SE - Svezia 251
IN - India 233
SG - Singapore 209
FR - Francia 175
UA - Ucraina 168
RU - Federazione Russa 137
ZA - Sudafrica 99
CI - Costa d'Avorio 91
EE - Estonia 83
JO - Giordania 58
ES - Italia 55
BG - Bulgaria 52
CH - Svizzera 47
FI - Finlandia 21
TR - Turchia 20
BE - Belgio 17
CA - Canada 13
GR - Grecia 11
SC - Seychelles 11
CL - Cile 10
DZ - Algeria 8
TG - Togo 8
CZ - Repubblica Ceca 7
PL - Polonia 7
JP - Giappone 6
KR - Corea 6
LB - Libano 5
PK - Pakistan 5
AT - Austria 4
BR - Brasile 4
HK - Hong Kong 4
MA - Marocco 4
NL - Olanda 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
MX - Messico 2
PH - Filippine 2
BD - Bangladesh 1
EC - Ecuador 1
EG - Egitto 1
EU - Europa 1
KZ - Kazakistan 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 11.394
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Città #
Southend 966
Fairfield 893
Chandler 526
Ashburn 501
Woodbridge 451
Seattle 422
Wilmington 380
Houston 376
Dublin 375
Cambridge 353
Princeton 261
Ann Arbor 250
Singapore 190
Bologna 162
Dong Ket 159
Redmond 119
New York 107
Westminster 103
Nanjing 101
Jacksonville 96
Abidjan 91
Padova 89
Berlin 86
Cesena 59
Amman 58
Jinan 56
Saint Petersburg 54
Shenyang 53
Sofia 51
Hebei 46
Beijing 42
Changsha 41
Bern 40
San Diego 39
Los Angeles 38
Milan 36
Mülheim 35
Forlì 33
Nanchang 32
Tianjin 27
Santa Clara 26
Des Moines 25
Ancona 23
Boydton 21
Taiyuan 21
Boardman 20
Hangzhou 19
Jiaxing 19
Sondika 19
Norwalk 18
Falls Church 16
Helsinki 16
Brussels 15
Turin 15
Fremont 14
Haikou 14
San Venanzo 14
Taizhou 14
Valladolid 14
Zhengzhou 14
Dearborn 13
Medford 13
Redwood City 13
Castel Maggiore 12
Mahé 11
Ningbo 11
Kunming 10
Lanzhou 10
Olalla 10
Bühl 9
Istanbul 8
Lomé 8
Paris 8
Plauen 8
Pune 8
Fuzhou 7
Guangzhou 7
Wakefield 7
Bengaluru 6
Russi 6
San Francisco 6
Shanghai 6
Toronto 6
Aerzen 5
Frankfurt Am Main 5
Jever 5
Kiel 5
Lappeenranta 5
Modena 5
Tokyo 5
Akron 4
Ankara 4
Chicago 4
Clearwater 4
Hamburg 4
London 4
Lucca 4
Stockholm 4
Warsaw 4
Aguadulce 3
Totale 8.431
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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 147
Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid 143
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 143
Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange 142
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study 140
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate 139
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether 137
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone 133
Internal dynamics of cyclohexanol and the cyclohexanol-water adduct 124
Tautomerism in 4-Hydroxypyrimidine, S-Methyl-2-thiouracil, and 2-Thiouracil 119
A rotational study of the molecular complex tert-butanol•••1,4-dioxane 118
Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium 116
Interactions between azines and alcohols: A rotational study of pyridine-: Tert -butyl alcohol 115
Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water 114
null 114
Rotational Spectrum of the Mixed van der Waals Triad Pyridine-Ar-Ne 113
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study 113
Rotational Spectrum of 1,1,1-Trifluoro-2-butanone Using Chirped-Pulse Fourier Transform Microwave Spectroscopy 112
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy 112
From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study 111
Immunological analytical techniques for cosmetics quality control and process monitoring 111
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers 110
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct 106
null 105
The rotational spectrum of methyl trifluoroacetate 105
Laboratory Measurements and Astronomical Search for Thioacetamide 105
Rotational Spectrum of Trifluoroacetone 103
Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-Fluorobenzylamine 103
Conformational Equilibria in Bimolecules of Carboxylic Acids: A Rotational Study of Fluoroacetic Acid–Acrylic Acid 103
Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate 102
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water 100
null 100
Effective orientation of water in 1,4-dioxane···water: The rotational spectrum of the H2 17O isotopologue 100
Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid 99
Molecular structure and chirality detection by fourier transform microwave spectroscopy 99
null 99
Fourier transform microwave spectrum of difluoromethane–Xe 98
Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid 98
Conformational analysis of 1,4-butanediol: A microwave spectroscopy study 98
Effects of ring fluorination on the transient atropisomerism of benzyl alcohol: the rotational spectrum of 3,4-difluorobenzyl alcohol 98
The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine 96
Online Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy 96
On the weak O–H•••halogen hydrogen bond: a rotational study of CH3CHClF•••H2O 95
Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid 94
Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether 93
Modeling the internal rotation tunnelling in benzyl alcohol by ring fluorination: The rotational spectrum of 3,5-difluorobenzyl alcohol 93
Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton 92
How Trifluoroacetone Interacts with Water 91
Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether 91
null 91
Soft X-ray photoemission spectroscopy of selected neurotransmitters in the gas phase 90
null 88
Microwave spectrum of Salicylic Acid 88
The rotational spectrum of cyclohexyl formate, chemically prepared within a supersonic expansion 88
null 87
Microwave Spectrum of [1,1]-Pyridine-Ne2 86
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids 86
The rotational spectrum of formic acid⋯fluoroacetic acid 85
Morphing the internal dynamics of acetylacetone by CH3 → CF3 substitutions. the rotational spectrum of trifluoroacetylacetone 85
N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone 84
Rotational spectrum of 2-fluoro-benzylalcohol 84
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone 84
Hexafluoroacetylacetone: a “rigid” molecule with an enolic Cs shape 84
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O 83
Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane-Ar 82
null 82
On the Cl•••N Halogen Bond: A Rotational Study of CF3Cl•••NH3 81
Interaction between Freons and Amines: The C–H···N Weak Hydrogen Bond in Quinuclidine–Trifluoromethane 81
The shape of the molecular adduct tert-butylalcohol-dimethylether: A rotational study 80
Rotational spectrum and molecular properties of pyridine•••xenon 80
Rotational Study ofcis- andtrans-Acrylic Acid–Trifluoroacetic Acid 79
Quantitative chiral analysis by molecular rotational spectroscopy 79
Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study 78
null 78
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study 77
Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine 77
Conformational flexibility of mephenesin 77
Rotational spectrum of 2,5-difluorobenzyl alcohol 77
Orientation of the water moiety in CF4-H2O 76
Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum 75
Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct 75
null 75
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study 75
Strong and weak hydrogen bondsin the isolates mono-hydrateds-cis and s-trans acrylic acids 74
Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3 74
The microwave spectrum of 3,3,3-trifluoropropionic acid 74
null 74
Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane 74
Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid-Formic Acid Bi-Molecule 73
null 73
null 72
null 72
A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane 72
null 71
Internal Motions and Sulfur Hydrogen Bonding in Methyl 3-Mercaptopropionate 71
Millimeter wave free-jet spectrum of acrolein and several isotopologues 71
Millimeter wave free-jet spectrum of the isotopologues of 1,2-butanediol 70
null 68
Soft X-ray photoelectron-photoabsorption spectroscopy and electronic structure of barbituric and 2-thiobarbituric acid. 67
null 67
Totale 9.382
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Categoria #
all - tutte 32.332
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 32.332
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.091 0 91 24 188 417 363 451 547 492 225 110 183
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
2024/2025351 134 217 0 0 0 0 0 0 0 0 0 0
Totale 11.782