TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 6.007
EU - Europa 3.830
AS - Asia 3.496
SA - Sud America 533
AF - Africa 53
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 5
Totale 13.939
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Nazione #
US - Stati Uniti d'America 5.906
IT - Italia 1.183
CN - Cina 1.141
SG - Singapore 1.071
RU - Federazione Russa 683
IE - Irlanda 587
KR - Corea 479
BR - Brasile 473
SE - Svezia 393
DE - Germania 272
TR - Turchia 251
UA - Ucraina 211
HK - Hong Kong 168
GB - Regno Unito 121
FI - Finlandia 89
VN - Vietnam 76
JP - Giappone 62
ID - Indonesia 61
FR - Francia 55
IN - India 50
CA - Canada 49
NL - Olanda 40
MX - Messico 38
CH - Svizzera 37
AT - Austria 33
PL - Polonia 32
BE - Belgio 31
AR - Argentina 25
PK - Pakistan 24
ZA - Sudafrica 21
BD - Bangladesh 18
ES - Italia 18
EU - Europa 13
IL - Israele 12
EC - Ecuador 10
AE - Emirati Arabi Uniti 9
IQ - Iraq 9
MA - Marocco 8
CZ - Repubblica Ceca 7
RO - Romania 7
UZ - Uzbekistan 7
IR - Iran 6
PE - Perù 6
SA - Arabia Saudita 6
TW - Taiwan 6
CO - Colombia 5
LB - Libano 5
MY - Malesia 5
PH - Filippine 5
AU - Australia 4
BY - Bielorussia 4
DZ - Algeria 4
KE - Kenya 4
LT - Lituania 4
PY - Paraguay 4
VE - Venezuela 4
AZ - Azerbaigian 3
BG - Bulgaria 3
CL - Cile 3
GR - Grecia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
NG - Nigeria 3
OM - Oman 3
TH - Thailandia 3
TN - Tunisia 3
BO - Bolivia 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
EE - Estonia 2
EG - Egitto 2
HN - Honduras 2
HU - Ungheria 2
MT - Malta 2
NI - Nicaragua 2
NP - Nepal 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AD - Andorra 1
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AO - Angola 1
BB - Barbados 1
BH - Bahrain 1
BJ - Benin 1
BN - Brunei Darussalam 1
BS - Bahamas 1
BW - Botswana 1
DK - Danimarca 1
DM - Dominica 1
GN - Guinea 1
GP - Guadalupe 1
IS - Islanda 1
JO - Giordania 1
KW - Kuwait 1
LU - Lussemburgo 1
MC - Monaco 1
MK - Macedonia 1
NO - Norvegia 1
PA - Panama 1
PR - Porto Rico 1
Totale 13.926
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Città #
Dallas 916
Ashburn 626
Chandler 601
Dublin 585
Pisa 516
Singapore 501
Seoul 478
Jacksonville 458
Boardman 375
New York 236
Moscow 233
Hefei 186
Wilmington 174
Beijing 161
Izmir 160
Hong Kong 157
The Dalles 150
Boston 132
Milan 130
Ann Arbor 127
Millbury 108
Los Angeles 94
Kent 89
Lawrence 80
Istanbul 74
Voghera 74
Santa Clara 63
Columbus 62
Tokyo 60
Council Bluffs 59
Scuola 57
Jakarta 55
San Mateo 52
São Paulo 52
Chicago 50
Düsseldorf 49
Ogden 48
Munich 43
Guangzhou 42
Ravenna 40
Washington 39
Turin 36
Bremen 35
Buffalo 33
Shanghai 33
Bern 32
Brussels 31
Vienna 31
Ho Chi Minh City 30
Redmond 27
Warsaw 27
Helsinki 25
Stockholm 25
Denver 24
Wuhan 24
Seattle 22
Turku 22
Paris 21
Brooklyn 20
Houston 20
Montreal 20
Phoenix 19
Princeton 18
San Paolo di Civitate 18
Falls Church 17
Lucca 17
Orem 17
Poplar 17
Woodbridge 17
London 16
Rome 16
Hanoi 15
Dearborn 14
Nanjing 14
Atlanta 13
Berlin 13
Frankfurt am Main 13
Johannesburg 13
Las Vegas 13
Mexico City 13
Padova 13
Salt Lake City 13
Ankara 12
Jiaxing 12
Kunming 12
San Francisco 12
San Giuliano Terme 12
Toronto 12
Bologna 11
Cesano Boscone 11
Zhengzhou 11
Assago 10
Chennai 10
Ribeirão Preto 10
Rio de Janeiro 10
Rotterdam 10
Tampa 10
Dong Ket 9
Lahore 9
Ludhiana 9
Totale 9.241
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Nome #
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 328
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 246
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 237
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 234
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 232
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 231
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 228
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 220
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 216
On the competition between weak O H⋯F and C H⋯F hydrogen bonds, in cooperation with C H⋯O contacts, in the difluoromethane – tert -butyl alcohol cluster 214
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 214
Towards the SMART workflow system for computational spectroscopy 210
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 201
A twist on the reaction of the CN radical with methylamine in the interstellar medium: New hints from a state-of-the-art quantum-chemical study 200
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 196
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 194
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 192
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 191
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 187
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 187
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 186
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 186
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 184
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 182
Erratum: The Italian national project of astrobiology-life in space-origin, presence, persistence of life in space, from molecules to extremophiles (Astrobiology (2020) 20:5 (580-582) DOI: 10.1089/ast.2020.2247) 181
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 177
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 177
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 176
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 176
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 175
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 174
Correct Modeling of Cisplatin: a Paradigmatic Case 173
Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations 172
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 169
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 169
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 168
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 165
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 162
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 161
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 161
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 156
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 155
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 154
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 149
An investigation of collisional processes in a Dicke narrowed transition of water vapor in the 7.8 microm spectral region by frequency down-chirped quantum cascade laser spectroscopy 149
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 149
Dipolar 1,3-cycloaddition of thioformaldehyde S-methylide (CH2 SCH2 ) to ethylene and acetylene : a comparison with (valence) isoelectronic O3 , SO2 , CH2 OO and CH2 SO 147
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 147
FTIR spectra of CH2F2 in the 1000–1300cm−1 region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the ν3, ν5, ν7, ν9 and 2ν4 polyad 143
Unveiling the non-covalent interactions of molecular homodimers by dispersion-corrected DFT calculations and collision-induced broadening of ro-vibrational transitions: application to (CH2F2)2and (SO2)2 143
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 141
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 141
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 141
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 138
High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm−1region: rovibrational analysis and resonances in the ν4, ν9and ν5+ν6bands of CH235ClF 137
What are the spectroscopic properties of HFC-32? Answers from DFT 136
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 136
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 136
The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions 135
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 133
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 131
Time dependent measurements of nitrous oxide and carbon dioxide collisional relaxation processes by a frequency down-chirped quantum cascade laser: rapid passage signals and the time dependence of collisional processes 131
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 131
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 131
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 131
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 130
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 129
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 128
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 127
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 124
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 123
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 122
Jet-cooled diode laser spectrum and FTIR integrated band intensities of CF3Br: rovibrational analysis of 2ν5and ν2 + ν3bands near 9 μm and cross-section measurements in the 450–2500 cm−1region 121
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 121
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 120
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 120
High-resolution infrared study of vinyl fluoride in the 750-1050 cm(-1) region: rovibrational analysis and resonances involving the nu8, nu10, and nu11 fundamentals 120
High-resolution infrared spectroscopy of CH281BrF near 8 μm: rovibrational analysis of the ν3 and ν8 fundamentals and resonances with the dark states 2ν5 and ν6 + ν9 110
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 108
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 107
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 104
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 102
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 97
Mechanistic Insights into the Silica-Mediated Synthesis of Glyceraldehyde from Glycolaldehyde and Hydroxymethylene 97
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 91
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7 band and modelling Coriolis resonances in a seven-level polyad 90
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 89
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 82
The radiative efficiency and global warming potential of HCFC-132b 74
Energetics of the OH radical H-abstraction reactions from simple aldehydes and their geminal diol forms 52
Theoretical investigation of the OH-initiated atmospheric degradation mechanism of CX2=CHX (X = H, F, Cl) by advanced quantum chemical and transition state theory methods 42
Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations 30
null 28
Rigid rotor state-to-state cross-sections and rates of the PH3+H2 collision 27
Evidence for polycyclic aromatic hydrocarbons detected in sulfates at Jezero crater by the Perseverance rover 26
A new chapter in the never ending story of cycloadditions : The puzzling case of SO2 and acetylene 25
Accuracy and Interpretability : The Devil and the Holy Grail : New Routes across Old Boundaries in Computational Spectroscopy 10
Totale 14.229
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Categoria #
all - tutte 65.803
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 65.803
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021442 0 0 0 0 0 14 95 73 53 125 19 63
2021/2022670 15 1 7 38 73 19 24 57 41 34 26 335
2022/20232.869 184 213 158 285 161 279 16 591 848 14 44 76
2023/2024983 95 19 125 19 52 293 47 24 90 80 12 127
2024/20253.606 145 78 147 232 429 127 128 208 809 279 453 571
2025/20264.277 625 638 1.187 1.051 727 49 0 0 0 0 0 0
Totale 14.229