CRIS Current Research Information System

PUZZARINI, CRISTINA
 Distribuzione geografica
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Continente #
NA - Nord America 14.700
EU - Europa 9.301
AS - Asia 5.821
AF - Africa 504
Continente sconosciuto - Info sul continente non disponibili 53
SA - Sud America 28
OC - Oceania 13
Totale 30.420
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Nazione #
US - Stati Uniti d'America 14.645
GB - Regno Unito 2.962
CN - Cina 2.083
IT - Italia 1.601
DE - Germania 1.371
SG - Singapore 1.362
VN - Vietnam 1.304
UA - Ucraina 967
IN - India 586
SE - Svezia 465
FR - Francia 442
RU - Federazione Russa 431
IE - Irlanda 341
EE - Estonia 228
JO - Giordania 218
ZA - Sudafrica 208
CI - Costa d'Avorio 101
TG - Togo 98
SC - Seychelles 88
FI - Finlandia 85
BG - Bulgaria 80
CH - Svizzera 77
ID - Indonesia 65
KR - Corea 64
GR - Grecia 55
EU - Europa 50
CA - Canada 44
JP - Giappone 40
NL - Olanda 37
ES - Italia 34
BE - Belgio 29
PL - Polonia 27
LB - Libano 21
CZ - Repubblica Ceca 20
HK - Hong Kong 17
TR - Turchia 17
AT - Austria 15
BR - Brasile 14
AU - Australia 12
CL - Cile 11
MX - Messico 10
RO - Romania 10
PH - Filippine 8
HU - Ungheria 6
MY - Malesia 6
IL - Israele 5
IR - Iran 5
MA - Marocco 5
DK - Danimarca 4
PK - Pakistan 4
TW - Taiwan 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AE - Emirati Arabi Uniti 3
PT - Portogallo 3
SI - Slovenia 3
UZ - Uzbekistan 3
CM - Camerun 2
CO - Colombia 2
HR - Croazia 2
AZ - Azerbaigian 1
BD - Bangladesh 1
BY - Bielorussia 1
DZ - Algeria 1
EC - Ecuador 1
GL - Groenlandia 1
IQ - Iraq 1
IS - Islanda 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
MD - Moldavia 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
RE - Reunion 1
SA - Arabia Saudita 1
Totale 30.420
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Città #
Southend 2.650
Fairfield 1.902
Singapore 1.207
Santa Clara 1.066
Ashburn 1.009
Woodbridge 920
Chandler 886
Seattle 823
Wilmington 817
Dong Ket 783
Houston 722
Jacksonville 687
Princeton 687
Cambridge 647
New York 467
Boardman 434
Ann Arbor 421
Dublin 340
Nanjing 277
Bologna 272
Westminster 271
Padova 261
Amman 218
Berlin 214
Jinan 137
Saint Petersburg 135
Mülheim 132
Forlì 129
Shenyang 119
San Diego 105
Abidjan 101
Lomé 98
Milan 97
Changsha 95
Hebei 90
Mahé 88
Cesena 87
Medford 86
Nanchang 84
Beijing 81
Sofia 80
Turin 80
Tianjin 79
Guangzhou 72
Zhengzhou 72
Helsinki 67
Shanghai 64
Jakarta 63
Des Moines 61
Scuola 61
Jiaxing 58
Los Angeles 53
Redmond 52
Bern 48
Hangzhou 48
Olalla 48
Redwood City 45
Norwalk 39
Dearborn 37
Verona 37
Taizhou 35
Ulsan 32
Haikou 30
Phoenix 30
Rome 30
Taiyuan 30
San Venanzo 28
Boydton 27
Falls Church 27
Tokyo 27
Kunming 25
Ningbo 24
Florence 23
London 23
Lanzhou 22
Bühl 21
Wuhan 21
Paris 20
Pisa 20
Brussels 19
Toronto 19
Shijiazhuang 17
Frankfurt Am Main 16
Lappeenranta 16
Istanbul 14
Washington 14
Xi'an 14
Alipur Duar 13
Chongqing 13
Fuzhou 13
Harbin 13
Moscow 13
Ottawa 13
San Jose 13
Shenzhen 13
Ulju-gun 13
Warsaw 13
Chengdu 11
Council Bluffs 11
Fremont 10
Totale 21.595
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Nome #
1) Introductory lecture on rotational spectroscopy 2) Rotational spectroscopy at work 317
An ab initio study of diazirine: equilibrium structure and molecular properties. 162
Molecular line parameters for "MASTER" (Millimeter wave Acquisitions for Stratosphere/Troposphere Exchange Research) database 161
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states 157
Laboratory measurements and astronomical search for cyanomethanimine. 156
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 153
Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques. 148
Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a. 148
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations 147
A theoretical study of the CX2N isomers (X=F,Cl,Br): the effect of X substitution on structure, isomerization and energetics 143
A theoretical study of the X2NO systems (X=F,Cl,Br,I): effects of halogen substitution on structural and spectroscopic properties 142
A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H2(17)O 142
A theoretical investigation on the HCCS radical and its ions 141
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 139
null 139
Ab initio anharmonic force field and equilibrium structure of the sulfonium ion 138
Hyperfine structure of the J = 1 - 0 transition of H35Cl and H37Cl: improved ground state parameters. 135
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 134
A theoretical study of the CH2N isomers: molecular structure and energetics 132
Ab initio characterization of XH3 (X=N,P). I. Ammonia, phosphine, and their related ions and radicals: structure and thermochemistry 130
A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument. 130
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid 130
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 130
Ab initio characterization of XH3 (X=N,P). II. Electric, magnetic and spectroscopic properties of ammonia and phosphine 127
Intercomparison between ozone broadening parameters retrieved from millimetre-wave measurements by using different techniques. 126
Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of Water 126
Microwave, High-Resolution Infrared, and Quantum-Chemical Investigations of CHBrF2: the Ground and v4 =1 States 125
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. 125
A complete listing of sulfur dioxide self broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 125
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution 124
Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field. 123
Equilibrium structure of methylcyanide 123
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 123
The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics 122
A theoretical study on CH2N2 isomers: structure and energetics 122
An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations 121
An ab initio study of the structure, torsional potential energy function and electric properties of disilane, ethane and their deuterated isotopomers 121
Galatry versus Speed Dependent Voigt Profiles for Millimeter Lines of O3 in Collision with N2 and O2 121
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale 121
Rare isotopic species of hydrogen sulfide: the rotational spectrum of H2(36)S 120
High resolution Fourier transform infrared spectrum of 79Br14N18O: Analysis of the v1 band 118
Determination of the molecular dipole moment of bromofluoromethane: microwave Stark spectra and ab initio calculations 118
Quantum-chemical calculation of Born-Oppenheimer breakdown parameters to rotational constants 118
Benchmark calculations for molecules in the gas phase: state-of-the-art coupled-cluster computations 118
The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations 118
The proton affinity and gas-phase basicity of sulfur dioxide 118
Accurate anharmonic vibrational frequencies for uracil: the performance of composite schemes and hybrid CC/DFT model 118
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations 117
Precise THz measurements of HCO+, N2H+ and CF+ for astrophysical observations 117
Equilibrium structure of protonated cyanogen, HNCCN+ 116
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE 116
Hyperfine structure in the rotational spectrum of trans-formic acid: Lamb-dip measurements and quantum-chemical calculations 116
Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP) 115
High resolution FTIR, microwave, and ab initio investigations of CH279BrF: the ground, v5 = 1, and v6 = 1, 2 state constants 115
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine 115
Lamb-dip millimetre-wave spectroscopy of HCP: experimental and theoretical determination of 31P nuclear spin-rotation coupling constant and magnetic shielding. 113
"Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques" 113
Accurate Characterization of the Peptide Linkage in the Gas Phase: A Joint Quantum-Chemical and Rotational Spectroscopy Study of the Glycine Dipeptide Analogue 113
Computational molecular spectroscopy 113
An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 112
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 112
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 112
Rare isotopic species of sulfur monoxide: The rotational spectrum in the thz region 112
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules 112
"Microwave spectrum of P14N and P15N: spectroscopic constants and molecular structure" 111
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: A combined high resolution infrared and microwave study 111
Pressure-broadening of water lines in the THz frequency region: improvements and confirmations for spectroscopic databases. Part II. 111
Computational Astrochemistry and Molecular Astrophysics 111
The nuclear spin rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 110
Accurate harmonic/anharmonic vibrational frequencies for open-shell systems: performance of the B3LYP/N07D model for semirigid free radicals benchmarked by CCSD(T) computations 110
Computational Approach to Rotational Spectroscopy 110
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane 110
Hyperfine structure of the J = 1 - 0 and J = 2 - 1 transitions of D35Cl and D37Cl. 110
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF ETHYL MERCAPTAN AND DIMETHYL SULFIDE ISOTOPOLOGUES: A ROUTE TOWARD THEIR ASTROPHYSICAL DETECTION 110
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions 110
Theoretical study of XPO (X=H,F,Cl,Br) molecules: structural and molecular properties 109
Clusters of atmospheric relevance: H2O/HCl/HNO3. Prediction of IR and MW spectra 109
Observation of OD- by microwave spectroscopy. 109
Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case 109
Toward spectroscopic accuracy for organic free radicals: molecular structure, vibrational spectrum and magnetic properties of F2NO 109
State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System 109
Absolute 17O NMR scale: a joint rotational-spectroscopy and quantum-chemistry study 108
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations 108
Challenges in spectroscopy: Accuracy: versus interpretation from isolated molecules to condensed phases 108
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution 108
Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state 107
The role of accurate quantum mechanical computations in the assignment of vibrational spectra for unstable free radicals: H2CN and F2CN as test cases. 107
An ab initio study of the lowest electronic states of yttrium dicarbide, YC2 107
New quantum chemical computations of formamide deuteration support gas-phase formation of this prebiotic molecule 107
Accurate molecular structure and spectroscopic properties for nucleobases: A combined computational - microwave investigation of 2-thiouracil as a case study 106
Ground state rotational spectrum of nitrogen trifluoride: the K=3 splittings of 14NF3 and 15NF3 105
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 105
Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements 105
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS 105
Rotational spectrum of the v11 = 1 and v14 = 1 vibrational states of CH3CCCCH 104
Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions 104
Microwave spectrum of P14N and P15N: Spectroscopic constants and molecular structure. 104
Rotational spectra of rare isotopic species of bromofluoromethane: Determination of the equilibrium structure from ab initio calculations and microwave spectroscopy 103
Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations 103
"Observation of OD- by microwave spectroscopy" 102
Totale 12.188
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Categoria #
all - tutte 84.695
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 84.695
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20204.934 0 0 0 0 0 794 950 1.070 980 494 200 446
2020/20214.563 857 324 155 202 104 399 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
2024/20254.586 205 1.281 702 520 1.490 388 0 0 0 0 0 0
Totale 31.256