CRIS Current Research Information System

PUZZARINI, CRISTINA
 Distribuzione geografica
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Continente #
NA - Nord America 16.378
AS - Asia 13.402
EU - Europa 10.413
SA - Sud America 1.011
AF - Africa 673
Continente sconosciuto - Info sul continente non disponibili 54
OC - Oceania 14
Totale 41.945
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Nazione #
US - Stati Uniti d'America 16.240
CN - Cina 4.404
SG - Singapore 3.916
GB - Regno Unito 3.034
VN - Vietnam 2.204
IT - Italia 1.808
DE - Germania 1.480
UA - Ucraina 978
HK - Hong Kong 884
BR - Brasile 767
RU - Federazione Russa 736
IN - India 710
FR - Francia 494
SE - Svezia 482
KR - Corea 449
IE - Irlanda 343
JP - Giappone 256
ZA - Sudafrica 251
EE - Estonia 229
JO - Giordania 222
NL - Olanda 212
CI - Costa d'Avorio 144
AR - Argentina 115
FI - Finlandia 115
ID - Indonesia 106
TG - Togo 98
SC - Seychelles 96
BG - Bulgaria 80
CH - Svizzera 80
CA - Canada 76
ES - Italia 65
PL - Polonia 63
GR - Grecia 60
EU - Europa 50
AT - Austria 46
MX - Messico 45
EC - Ecuador 44
TR - Turchia 34
BE - Belgio 32
BD - Bangladesh 29
CL - Cile 22
NG - Nigeria 22
CO - Colombia 21
LB - Libano 21
MY - Malesia 21
CZ - Repubblica Ceca 20
MA - Marocco 20
PH - Filippine 20
AE - Emirati Arabi Uniti 18
IQ - Iraq 18
TW - Taiwan 16
HU - Ungheria 13
PY - Paraguay 13
AU - Australia 12
IL - Israele 12
TH - Thailandia 12
PK - Pakistan 11
VE - Venezuela 11
RO - Romania 10
EG - Egitto 9
PE - Perù 8
UY - Uruguay 8
UZ - Uzbekistan 8
DK - Danimarca 6
DZ - Algeria 6
TN - Tunisia 6
DO - Repubblica Dominicana 5
IR - Iran 5
KE - Kenya 5
KZ - Kazakistan 5
LT - Lituania 5
SN - Senegal 5
AZ - Azerbaigian 4
NP - Nepal 4
PT - Portogallo 4
SI - Slovenia 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BA - Bosnia-Erzegovina 2
BO - Bolivia 2
CG - Congo 2
CM - Camerun 2
GE - Georgia 2
HR - Croazia 2
LK - Sri Lanka 2
LV - Lettonia 2
MM - Myanmar 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
OM - Oman 2
SA - Arabia Saudita 2
TT - Trinidad e Tobago 2
AL - Albania 1
BF - Burkina Faso 1
BS - Bahamas 1
BW - Botswana 1
BY - Bielorussia 1
CR - Costa Rica 1
DM - Dominica 1
ET - Etiopia 1
GA - Gabon 1
Totale 41.927
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Città #
Southend 2.650
Singapore 2.509
Fairfield 1.902
Ashburn 1.418
Santa Clara 1.084
Hefei 935
Woodbridge 920
Chandler 886
Hong Kong 871
Seattle 831
Wilmington 819
Dong Ket 783
Houston 731
Jacksonville 689
Princeton 688
Cambridge 647
Beijing 616
New York 511
Boardman 437
Ann Arbor 421
Seoul 367
Dublin 341
Bologna 310
Ho Chi Minh City 287
Nanjing 280
Westminster 271
Padova 261
Los Angeles 254
Tokyo 241
Hanoi 229
Amman 222
Berlin 214
Buffalo 156
Abidjan 144
Jinan 140
Saint Petersburg 135
Mülheim 132
Forlì 129
Shenyang 123
Milan 106
Changsha 105
Dallas 105
San Diego 105
Redondo Beach 103
Lomé 98
Hebei 90
Cesena 89
Guangzhou 88
Mahé 88
Tianjin 87
Medford 86
Bengaluru 85
Nanchang 85
Turin 82
Zhengzhou 82
Shanghai 81
Helsinki 80
Sofia 80
Jakarta 78
São Paulo 71
Des Moines 61
Scuola 61
Phoenix 60
Jiaxing 58
Hangzhou 55
Redmond 52
Yubileyny 52
Rome 50
Bern 48
Olalla 48
London 46
Redwood City 45
Chicago 42
Norwalk 39
Verona 39
Nuremberg 38
Ulsan 38
Warsaw 38
Dearborn 37
Munich 35
Taizhou 35
Frankfurt am Main 34
Da Nang 32
Taiyuan 32
Haikou 30
Council Bluffs 28
Florence 28
San Venanzo 28
Wuhan 28
Boydton 27
Falls Church 27
Quận Bình Thạnh 27
Toronto 27
Lappeenranta 26
Rio de Janeiro 26
San Jose 26
Vienna 26
Kunming 25
Ningbo 25
Johannesburg 24
Totale 27.961
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Nome #
1) Introductory lecture on rotational spectroscopy 2) Rotational spectroscopy at work 399
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules 285
Computational molecular spectroscopy 256
Molecular line parameters for "MASTER" (Millimeter wave Acquisitions for Stratosphere/Troposphere Exchange Research) database 202
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 202
An ab initio study of diazirine: equilibrium structure and molecular properties. 197
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud 194
Interstellar Ices: A Factory of the Origin-of-Life Molecules 189
Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a. 185
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 185
Collisional excitation of PO+ by para-H2: potential energy surface, scattering calculations, and astrophysical applications 184
Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques. 183
Laboratory measurements and astronomical search for cyanomethanimine. 183
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 178
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs 176
Hyperfine structure of the J = 1 - 0 transition of H35Cl and H37Cl: improved ground state parameters. 175
Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine 172
Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions 171
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 170
Ab initio anharmonic force field and equilibrium structure of the sulfonium ion 170
Precursors of fatty alcohols in the ISM: Discovery of n -propanol 169
High resolution Fourier transform infrared spectrum of 79Br14N18O: Analysis of the v1 band 166
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 166
Intercomparison between ozone broadening parameters retrieved from millimetre-wave measurements by using different techniques. 165
Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene 163
An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations 163
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations 163
A theoretical study of the CX2N isomers (X=F,Cl,Br): the effect of X substitution on structure, isomerization and energetics 163
A theoretical investigation on the HCCS radical and its ions 162
Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field. 161
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine 160
A theoretical study of the X2NO systems (X=F,Cl,Br,I): effects of halogen substitution on structural and spectroscopic properties 158
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution 157
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation 155
Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of Water 155
A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H2(17)O 155
Lamb-dip millimetre-wave spectroscopy of HCP: experimental and theoretical determination of 31P nuclear spin-rotation coupling constant and magnetic shielding. 154
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers 151
A theoretical study of the CH2N isomers: molecular structure and energetics 151
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid 151
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 150
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 149
An ab initio study of the structure, torsional potential energy function and electric properties of disilane, ethane and their deuterated isotopomers 149
"Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques" 149
"Microwave spectrum of P14N and P15N: spectroscopic constants and molecular structure" 149
Determination of the molecular dipole moment of bromofluoromethane: microwave Stark spectra and ab initio calculations 149
Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP) 148
Ab initio characterization of XH3 (X=N,P). II. Electric, magnetic and spectroscopic properties of ammonia and phosphine 148
Ab initio characterization of XH3 (X=N,P). I. Ammonia, phosphine, and their related ions and radicals: structure and thermochemistry 148
Microwave, High-Resolution Infrared, and Quantum-Chemical Investigations of CHBrF2: the Ground and v4 =1 States 147
Equilibrium structure of methylcyanide 146
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions 146
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. 145
An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 144
High resolution FTIR, microwave, and ab initio investigations of CH279BrF: the ground, v5 = 1, and v6 = 1, 2 state constants 144
Theoretical study of XPO (X=H,F,Cl,Br) molecules: structural and molecular properties 143
Galatry versus Speed Dependent Voigt Profiles for Millimeter Lines of O3 in Collision with N2 and O2 143
A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument. 143
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 143
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution 143
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH 143
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 142
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: A combined high resolution infrared and microwave study 142
Quantum-chemical calculation of Born-Oppenheimer breakdown parameters to rotational constants 142
Rare isotopic species of hydrogen sulfide: the rotational spectrum of H2(36)S 142
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands 141
The nuclear spin rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 141
A theoretical study on CH2N2 isomers: structure and energetics 141
Rotational spectra and semi-experimental structures of furonitrile and its water cluster 140
The proton affinity and gas-phase basicity of sulfur dioxide 140
Benchmark calculations for molecules in the gas phase: state-of-the-art coupled-cluster computations 139
The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations 139
Rare isotopic species of sulfur monoxide: The rotational spectrum in the thz region 139
null 139
A complete listing of sulfur dioxide self broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 139
"The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components". 138
Rotational spectra of rare isotopic species of bromofluoromethane: Determination of the equilibrium structure from ab initio calculations and microwave spectroscopy 138
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale 138
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 138
Synchrotron-based far-infrared spectroscopy of HC3N: Extended ro-vibrational analysis and new line list up to 3360 cm−1 137
Theoretical Models on the Cu2O2 Torture Track. Mechanistic Implications for Oxytyrosinase and Small-molecule Analogs 136
Accurate Characterization of the Peptide Linkage in the Gas Phase: A Joint Quantum-Chemical and Rotational Spectroscopy Study of the Glycine Dipeptide Analogue 136
"Observation of OD- by microwave spectroscopy" 135
Accurate anharmonic vibrational frequencies for uracil: the performance of composite schemes and hybrid CC/DFT model 135
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 135
Hyperfine structure in the rotational spectrum of trans-formic acid: Lamb-dip measurements and quantum-chemical calculations 135
Equilibrium structure of protonated cyanogen, HNCCN+ 134
Precise THz measurements of HCO+, N2H+ and CF+ for astrophysical observations 134
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine 134
Accurate harmonic/anharmonic vibrational frequencies for open-shell systems: performance of the B3LYP/N07D model for semirigid free radicals benchmarked by CCSD(T) computations 133
PRECISE LABORATORY MEASUREMENTS OF TRANS-DCOOH AND TRANS-HCOOD FOR ASTROPHYSICAL OBSERVATIONS 133
Fine- and hyperfine-structure of rotational spectra: microwave spectroscopy and ab initio computations 131
Computational Approach to Rotational Spectroscopy 131
Computational Astrochemistry and Molecular Astrophysics 131
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 130
Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state 130
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations 130
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE 130
Challenges in spectroscopy: Accuracy: versus interpretation from isolated molecules to condensed phases 130
N2-, O2-, H2-, and He-broadening of SO2 rotational lines in the mm-/submm-wave and THz frequency regions: The J and Ka dependence 129
Totale 15.620
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Categoria #
all - tutte 123.901
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 123.901
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.921 0 0 0 0 0 399 83 277 453 268 223 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
2025/20268.771 1.225 1.735 2.040 1.443 1.550 778 0 0 0 0 0 0
Totale 42.821