CRIS Current Research Information System

PUZZARINI, CRISTINA
 Distribuzione geografica
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Continente #
NA - Nord America 18.450
AS - Asia 18.107
EU - Europa 11.186
SA - Sud America 1.150
AF - Africa 750
Continente sconosciuto - Info sul continente non disponibili 55
OC - Oceania 15
Totale 49.713
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Nazione #
US - Stati Uniti d'America 18.252
CN - Cina 5.370
VN - Vietnam 4.532
SG - Singapore 4.351
GB - Regno Unito 3.071
IT - Italia 1.932
DE - Germania 1.532
HK - Hong Kong 1.126
UA - Ucraina 986
FR - Francia 898
BR - Brasile 851
IN - India 799
RU - Federazione Russa 752
KR - Corea 505
SE - Svezia 486
JP - Giappone 356
IE - Irlanda 347
ZA - Sudafrica 279
JO - Giordania 231
NL - Olanda 231
EE - Estonia 229
FI - Finlandia 160
CI - Costa d'Avorio 145
PH - Filippine 135
AR - Argentina 127
ID - Indonesia 117
CA - Canada 99
TG - Togo 98
SC - Seychelles 96
CH - Svizzera 84
BG - Bulgaria 82
TH - Thailandia 82
ES - Italia 77
MX - Messico 74
BD - Bangladesh 73
TR - Turchia 73
PL - Polonia 67
IQ - Iraq 66
GR - Grecia 65
TW - Taiwan 65
EC - Ecuador 50
EU - Europa 50
AT - Austria 47
BE - Belgio 38
PK - Pakistan 38
MY - Malesia 34
CO - Colombia 33
CL - Cile 29
NG - Nigeria 26
LB - Libano 22
AE - Emirati Arabi Uniti 21
CZ - Repubblica Ceca 21
MA - Marocco 21
UZ - Uzbekistan 21
VE - Venezuela 18
PY - Paraguay 17
SA - Arabia Saudita 17
EG - Egitto 15
HU - Ungheria 14
IL - Israele 14
AU - Australia 13
RO - Romania 12
KE - Kenya 11
TN - Tunisia 11
DZ - Algeria 10
NP - Nepal 10
PE - Perù 10
PT - Portogallo 10
ET - Etiopia 8
SN - Senegal 8
UY - Uruguay 8
DK - Danimarca 7
LT - Lituania 7
AZ - Azerbaigian 6
DO - Repubblica Dominicana 6
KZ - Kazakistan 6
OM - Oman 6
AL - Albania 5
IR - Iran 5
PS - Palestinian Territory 5
SI - Slovenia 5
BO - Bolivia 4
HR - Croazia 4
PR - Porto Rico 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BA - Bosnia-Erzegovina 3
GE - Georgia 3
JM - Giamaica 3
KH - Cambogia 3
LK - Sri Lanka 3
MD - Moldavia 3
NO - Norvegia 3
BW - Botswana 2
BY - Bielorussia 2
CG - Congo 2
CM - Camerun 2
CR - Costa Rica 2
GA - Gabon 2
GY - Guiana 2
KG - Kirghizistan 2
Totale 49.668
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Città #
Singapore 2.884
Southend 2.650
Fairfield 1.903
Ashburn 1.563
San Jose 1.191
Santa Clara 1.100
Hong Kong 1.031
Hefei 937
Woodbridge 920
Ho Chi Minh City 900
Chandler 886
Seattle 833
Wilmington 819
Dong Ket 783
Hanoi 761
Houston 736
Jacksonville 690
Princeton 688
Cambridge 647
Beijing 637
New York 536
Boardman 439
Ann Arbor 421
Lauterbourg 375
Seoul 368
Dublin 345
Bologna 332
Los Angeles 325
Tokyo 298
Nanjing 286
Westminster 271
Padova 261
Amman 229
Berlin 215
Guangzhou 189
Buffalo 163
Abidjan 145
Jinan 142
Saint Petersburg 135
Mülheim 132
Tianjin 131
Forlì 129
Council Bluffs 128
Shenyang 124
Helsinki 121
Shanghai 120
Da Nang 119
Dallas 117
Haiphong 115
Milan 111
Changsha 110
San Diego 105
Redondo Beach 103
Lomé 98
Hebei 90
Cesena 89
Zhengzhou 89
Mahé 88
Bengaluru 87
Medford 86
Nanchang 86
São Paulo 83
Turin 83
Sofia 81
Hangzhou 79
Jakarta 78
Phoenix 67
Shenzhen 67
Frankfurt am Main 65
Des Moines 61
Scuola 61
Rome 60
Jiaxing 58
Chicago 52
Redmond 52
Yubileyny 52
The Dalles 49
Bern 48
London 48
Olalla 48
Hải Dương 46
Redwood City 45
Can Tho 44
Johannesburg 42
Nuremberg 42
Biên Hòa 41
Warsaw 41
Bangkok 40
Verona 40
Atlanta 39
Norwalk 39
Quận Bình Thạnh 39
Ulsan 38
Dearborn 37
Taizhou 36
Munich 35
Taiyuan 34
Chennai 33
Wuhan 33
Orem 32
Totale 32.380
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Nome #
Interstellar Ices: A Factory of the Origin-of-Life Molecules 465
1) Introductory lecture on rotational spectroscopy 2) Rotational spectroscopy at work 418
Computational molecular spectroscopy 340
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules 304
Collisional excitation of PO+ by para-H2: potential energy surface, scattering calculations, and astrophysical applications 251
Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine 242
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud 224
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 221
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers 215
Molecular line parameters for "MASTER" (Millimeter wave Acquisitions for Stratosphere/Troposphere Exchange Research) database 214
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 212
An ab initio study of diazirine: equilibrium structure and molecular properties. 208
Laboratory measurements and astronomical search for cyanomethanimine. 203
Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a. 202
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 201
Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques. 199
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs 196
Hyperfine structure of the J = 1 - 0 transition of H35Cl and H37Cl: improved ground state parameters. 193
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation 192
The Lamb-dip spectrum of the J + 1 ← J (J = 0, 1, 3–8) transitions of H13CN: The nuclear hyperfine structure due to H, 13C, and 14N 191
Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions 191
Precursors of fatty alcohols in the ISM: Discovery of n -propanol 190
Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene 188
Rotational spectra and semi-experimental structures of furonitrile and its water cluster 187
High resolution Fourier transform infrared spectrum of 79Br14N18O: Analysis of the v1 band 185
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution 184
Ab initio anharmonic force field and equilibrium structure of the sulfonium ion 183
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine 182
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations 182
On the General Mechanism for the Gas-phase Reaction of Methanimine with a Radical Species in the Interstellar Medium: Some Failures and an Important Success 181
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 181
From the laboratory to the interstellar medium: a strategy to search for exotic molecules in space 179
An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations 179
Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field. 178
A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H2(17)O 177
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH 177
A theoretical investigation on the HCCS radical and its ions 176
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions 175
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution 174
Intercomparison between ozone broadening parameters retrieved from millimetre-wave measurements by using different techniques. 173
A theoretical study of the CX2N isomers (X=F,Cl,Br): the effect of X substitution on structure, isomerization and energetics 173
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands 172
Lamb-dip millimetre-wave spectroscopy of HCP: experimental and theoretical determination of 31P nuclear spin-rotation coupling constant and magnetic shielding. 172
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 172
An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 172
Microwave, High-Resolution Infrared, and Quantum-Chemical Investigations of CHBrF2: the Ground and v4 =1 States 171
A theoretical study of the X2NO systems (X=F,Cl,Br,I): effects of halogen substitution on structural and spectroscopic properties 170
Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations 170
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. 169
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid 169
Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP) 168
A theoretical study of the CH2N isomers: molecular structure and energetics 168
A rotational investigation of the three isomeric forms of cyanoethynylbenzene (HCC-C6H4-CN): benchmarking experiments and calculations using the “Lego brick” approach 167
"Microwave spectrum of P14N and P15N: spectroscopic constants and molecular structure" 167
"Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques" 166
Determination of the molecular dipole moment of bromofluoromethane: microwave Stark spectra and ab initio calculations 166
Equilibrium structure of methylcyanide 166
Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of Water 165
Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance 164
A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument. 164
Synchrotron-based far-infrared spectroscopy of HC3N: Extended ro-vibrational analysis and new line list up to 3360 cm−1 163
Galatry versus Speed Dependent Voigt Profiles for Millimeter Lines of O3 in Collision with N2 and O2 162
Quantum-chemical calculation of Born-Oppenheimer breakdown parameters to rotational constants 162
A theoretical study on CH2N2 isomers: structure and energetics 162
The nuclear spin rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 161
Ab initio characterization of XH3 (X=N,P). I. Ammonia, phosphine, and their related ions and radicals: structure and thermochemistry 161
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale 161
High resolution FTIR, microwave, and ab initio investigations of CH279BrF: the ground, v5 = 1, and v6 = 1, 2 state constants 160
Ab initio characterization of XH3 (X=N,P). II. Electric, magnetic and spectroscopic properties of ammonia and phosphine 160
Theoretical study of XPO (X=H,F,Cl,Br) molecules: structural and molecular properties 159
Benchmark calculations for molecules in the gas phase: state-of-the-art coupled-cluster computations 159
An ab initio study of the structure, torsional potential energy function and electric properties of disilane, ethane and their deuterated isotopomers 158
Precise THz measurements of HCO+, N2H+ and CF+ for astrophysical observations 158
Extension of the "cheap" Composite Approach to Noncovalent Interactions: The jun-ChS Scheme 157
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: A combined high resolution infrared and microwave study 156
Rare isotopic species of hydrogen sulfide: the rotational spectrum of H2(36)S 156
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 155
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine 155
Fine- and hyperfine-structure of rotational spectra: microwave spectroscopy and ab initio computations 154
"The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components". 154
Theoretical Models on the Cu2O2 Torture Track. Mechanistic Implications for Oxytyrosinase and Small-molecule Analogs 154
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structure of the cis and trans isomers 154
Rare isotopic species of sulfur monoxide: The rotational spectrum in the thz region 154
Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis 153
The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations 153
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 153
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 153
High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl 153
"Observation of OD- by microwave spectroscopy" 152
Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations. 152
Cyclopropenyl cation – the simplest Huckel's aromatic molecule – and its cyclic methyl derivatives in Titan's upper atmosphere 152
Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile 151
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 151
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 151
Rotational spectra of rare isotopic species of bromofluoromethane: Determination of the equilibrium structure from ab initio calculations and microwave spectroscopy 151
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 151
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane 150
The proton affinity and gas-phase basicity of sulfur dioxide 150
N2-, O2-, H2-, and He-broadening of SO2 rotational lines in the mm-/submm-wave and THz frequency regions: The J and Ka dependence 150
A complete listing of sulfur dioxide self broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 150
Totale 18.095
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Categoria #
all - tutte 136.677
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 136.677
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.709 0 0 0 0 0 0 0 0 0 268 223 1.218
2021/20224.823 703 134 333 299 468 322 131 414 225 92 782 920
2022/20234.910 637 607 213 454 331 231 254 296 929 190 478 290
2023/20241.880 88 236 108 97 110 661 92 97 61 185 74 71
2024/20257.380 205 1.281 702 520 1.490 409 681 122 77 279 358 1.256
2025/202616.593 1.225 1.735 2.040 1.443 1.550 836 2.131 953 3.665 1.015 0 0
Totale 50.643