CRIS Current Research Information System

PUZZARINI, CRISTINA
 Distribuzione geografica
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Continente #
NA - Nord America 19.870
AS - Asia 18.429
EU - Europa 11.412
SA - Sud America 1.160
AF - Africa 751
Continente sconosciuto - Info sul continente non disponibili 55
OC - Oceania 16
Totale 51.693
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Nazione #
US - Stati Uniti d'America 19.625
CN - Cina 5.397
VN - Vietnam 4.575
SG - Singapore 4.372
GB - Regno Unito 3.079
IT - Italia 2.117
DE - Germania 1.535
HK - Hong Kong 1.142
UA - Ucraina 986
FR - Francia 907
BR - Brasile 857
IN - India 799
RU - Federazione Russa 752
KR - Corea 505
SE - Svezia 488
JP - Giappone 356
IE - Irlanda 347
BD - Bangladesh 282
ZA - Sudafrica 279
NL - Olanda 238
JO - Giordania 231
EE - Estonia 229
FI - Finlandia 160
CI - Costa d'Avorio 145
PH - Filippine 135
AR - Argentina 130
CA - Canada 125
ID - Indonesia 117
TG - Togo 98
SC - Seychelles 97
CH - Svizzera 89
MX - Messico 86
BG - Bulgaria 82
TH - Thailandia 82
ES - Italia 79
TR - Turchia 73
PL - Polonia 67
GR - Grecia 66
IQ - Iraq 66
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
PY - Paraguay 18
VE - Venezuela 18
SA - Arabia Saudita 17
EG - Egitto 15
AU - Australia 14
HU - Ungheria 14
IL - Israele 14
RO - Romania 12
KE - Kenya 11
PT - Portogallo 11
TN - Tunisia 11
DZ - Algeria 10
NP - Nepal 10
PE - Perù 10
ET - Etiopia 8
LK - Sri Lanka 8
SN - Senegal 8
UY - Uruguay 8
DK - Danimarca 7
LT - Lituania 7
SI - Slovenia 7
AZ - Azerbaigian 6
DO - Repubblica Dominicana 6
KZ - Kazakistan 6
OM - Oman 6
AL - Albania 5
IR - Iran 5
PS - Palestinian Territory 5
BO - Bolivia 4
CR - Costa Rica 4
HR - Croazia 4
JM - Giamaica 4
MD - Moldavia 4
PR - Porto Rico 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BA - Bosnia-Erzegovina 3
GE - Georgia 3
GT - Guatemala 3
KH - Cambogia 3
NO - Norvegia 3
TT - Trinidad e Tobago 3
BW - Botswana 2
BY - Bielorussia 2
CG - Congo 2
CM - Camerun 2
CY - Cipro 2
Totale 51.643
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Città #
Singapore 2.901
Southend 2.650
Fairfield 1.903
Ashburn 1.647
San Jose 1.401
Santa Clara 1.130
Hong Kong 1.047
Hefei 937
Woodbridge 920
Ho Chi Minh City 919
Chandler 886
Seattle 842
Wilmington 819
Dong Ket 783
Hanoi 775
Houston 743
Jacksonville 692
Princeton 689
Cambridge 653
Beijing 646
New York 581
Boardman 575
Ann Arbor 421
Lauterbourg 375
Seoul 368
Los Angeles 347
Bologna 346
Dublin 345
Council Bluffs 342
Tokyo 298
Nanjing 286
Westminster 271
Padova 261
Amman 229
Berlin 215
Guangzhou 189
Buffalo 175
Abidjan 145
Milan 144
Jinan 142
Dallas 139
Saint Petersburg 135
Mülheim 132
Tianjin 131
Forlì 129
Shenyang 124
Shanghai 122
Helsinki 121
Da Nang 119
Haiphong 115
Changsha 110
San Diego 109
Redondo Beach 103
Lomé 98
Hebei 90
Turin 90
Cesena 89
Zhengzhou 89
Mahé 88
Bengaluru 87
Medford 86
Nanchang 86
São Paulo 86
Sofia 81
Rome 80
Hangzhou 79
Jakarta 78
Phoenix 77
Chicago 67
Shenzhen 67
Frankfurt am Main 65
Des Moines 61
Scuola 61
Jiaxing 58
Atlanta 56
London 54
Redmond 52
Yubileyny 52
The Dalles 51
Bern 48
Olalla 48
Hải Dương 46
Redwood City 45
Can Tho 44
Johannesburg 42
Nuremberg 42
Biên Hòa 41
Verona 41
Warsaw 41
Bangkok 40
San Francisco 40
Norwalk 39
Quận Bình Thạnh 39
Ulsan 38
Dearborn 37
Taizhou 36
Florence 35
Munich 35
Orem 35
Taiyuan 34
Totale 33.401
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Nome #
Interstellar Ices: A Factory of the Origin-of-Life Molecules 707
1) Introductory lecture on rotational spectroscopy 2) Rotational spectroscopy at work 422
Computational molecular spectroscopy 374
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules 318
Collisional excitation of PO+ by para-H2: potential energy surface, scattering calculations, and astrophysical applications 262
Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine 247
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud 227
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 223
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers 218
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation 217
Molecular line parameters for "MASTER" (Millimeter wave Acquisitions for Stratosphere/Troposphere Exchange Research) database 217
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 217
An ab initio study of diazirine: equilibrium structure and molecular properties. 214
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 214
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 214
Laboratory measurements and astronomical search for cyanomethanimine. 209
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 207
Hyperfine structure of the J = 1 - 0 transition of H35Cl and H37Cl: improved ground state parameters. 205
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs 204
Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a. 204
Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques. 202
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 200
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. 200
Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions 194
Rotational spectra and semi-experimental structures of furonitrile and its water cluster 192
Precursors of fatty alcohols in the ISM: Discovery of n -propanol 192
Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene 191
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine 190
High resolution Fourier transform infrared spectrum of 79Br14N18O: Analysis of the v1 band 188
Ab initio anharmonic force field and equilibrium structure of the sulfonium ion 188
Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field. 186
An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations 186
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions 186
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution 186
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations 185
From the laboratory to the interstellar medium: a strategy to search for exotic molecules in space 184
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 184
Intercomparison between ozone broadening parameters retrieved from millimetre-wave measurements by using different techniques. 181
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands 180
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution 180
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH 180
A theoretical investigation on the HCCS radical and its ions 179
A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H2(17)O 177
Lamb-dip millimetre-wave spectroscopy of HCP: experimental and theoretical determination of 31P nuclear spin-rotation coupling constant and magnetic shielding. 176
A rotational investigation of the three isomeric forms of cyanoethynylbenzene (HCC-C6H4-CN): benchmarking experiments and calculations using the “Lego brick” approach 175
An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 175
Microwave, High-Resolution Infrared, and Quantum-Chemical Investigations of CHBrF2: the Ground and v4 =1 States 174
A theoretical study of the CX2N isomers (X=F,Cl,Br): the effect of X substitution on structure, isomerization and energetics 174
Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations 173
A theoretical study of the X2NO systems (X=F,Cl,Br,I): effects of halogen substitution on structural and spectroscopic properties 172
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid 172
Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance 171
Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP) 171
Determination of the molecular dipole moment of bromofluoromethane: microwave Stark spectra and ab initio calculations 171
"Microwave spectrum of P14N and P15N: spectroscopic constants and molecular structure" 170
A theoretical study of the CH2N isomers: molecular structure and energetics 170
"Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques" 169
Equilibrium structure of methylcyanide 169
Synchrotron-based far-infrared spectroscopy of HC3N: Extended ro-vibrational analysis and new line list up to 3360 cm−1 169
Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of Water 168
Galatry versus Speed Dependent Voigt Profiles for Millimeter Lines of O3 in Collision with N2 and O2 166
The nuclear spin rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 165
High resolution FTIR, microwave, and ab initio investigations of CH279BrF: the ground, v5 = 1, and v6 = 1, 2 state constants 165
Quantum-chemical calculation of Born-Oppenheimer breakdown parameters to rotational constants 165
A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument. 165
Ab initio characterization of XH3 (X=N,P). II. Electric, magnetic and spectroscopic properties of ammonia and phosphine 163
Ab initio characterization of XH3 (X=N,P). I. Ammonia, phosphine, and their related ions and radicals: structure and thermochemistry 163
Extension of the "cheap" Composite Approach to Noncovalent Interactions: The jun-ChS Scheme 163
Theoretical study of XPO (X=H,F,Cl,Br) molecules: structural and molecular properties 162
A theoretical study on CH2N2 isomers: structure and energetics 162
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale 162
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 162
An ab initio study of the structure, torsional potential energy function and electric properties of disilane, ethane and their deuterated isotopomers 161
Benchmark calculations for molecules in the gas phase: state-of-the-art coupled-cluster computations 161
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: A combined high resolution infrared and microwave study 160
Rare isotopic species of hydrogen sulfide: the rotational spectrum of H2(36)S 160
Precise THz measurements of HCO+, N2H+ and CF+ for astrophysical observations 159
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane 158
"The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components". 158
Carbamic acid and its dimer: A computational study 157
Fine- and hyperfine-structure of rotational spectra: microwave spectroscopy and ab initio computations 157
Theoretical Models on the Cu2O2 Torture Track. Mechanistic Implications for Oxytyrosinase and Small-molecule Analogs 157
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structure of the cis and trans isomers 157
Cyclopropenyl cation – the simplest Huckel's aromatic molecule – and its cyclic methyl derivatives in Titan's upper atmosphere 157
Rare isotopic species of sulfur monoxide: The rotational spectrum in the thz region 157
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 157
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine 157
High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl 157
Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile 156
Gas-phase Chemistry in the Interstellar Medium: The Role of Laboratory Astrochemistry 156
Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis 156
Rotational spectra of rare isotopic species of bromofluoromethane: Determination of the equilibrium structure from ab initio calculations and microwave spectroscopy 156
"Observation of OD- by microwave spectroscopy" 155
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 155
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 154
The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations 154
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 153
Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations. 153
State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System 153
Dipolar spin–spin coupling as an auxiliary tool for the structure determination of small isolated molecules 152
Totale 18.896
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Categoria #
all - tutte 145.630
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 145.630
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.218 0 0 0 0 0 0 0 0 0 0 0 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
2025/202618.595 1.225 1.735 2.040 1.443 1.550 836 2.131 953 3.665 1.210 824 983
Totale 52.645