TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 3.364
EU - Europa 2.689
AS - Asia 1.136
SA - Sud America 44
Continente sconosciuto - Info sul continente non disponibili 14
AF - Africa 7
OC - Oceania 3
Totale 7.257
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Nazione #
US - Stati Uniti d'America 3.347
IT - Italia 1.040
IE - Irlanda 586
CN - Cina 429
SE - Svezia 367
SG - Singapore 326
TR - Turchia 233
DE - Germania 212
UA - Ucraina 203
GB - Regno Unito 71
FI - Finlandia 63
ID - Indonesia 49
BR - Brasile 41
CH - Svizzera 37
JP - Giappone 32
BE - Belgio 30
FR - Francia 22
AT - Austria 20
IN - India 18
CA - Canada 15
EU - Europa 13
NL - Olanda 10
IL - Israele 9
VN - Vietnam 9
IR - Iran 6
PK - Pakistan 5
RO - Romania 5
RU - Federazione Russa 5
CZ - Repubblica Ceca 4
ES - Italia 4
KR - Corea 4
AU - Australia 3
BD - Bangladesh 3
TW - Taiwan 3
AZ - Azerbaigian 2
BG - Bulgaria 2
EE - Estonia 2
MX - Messico 2
NG - Nigeria 2
ZA - Sudafrica 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BN - Brunei Darussalam 1
DZ - Algeria 1
GR - Grecia 1
HK - Hong Kong 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MA - Marocco 1
MC - Monaco 1
MT - Malta 1
MY - Malesia 1
OM - Oman 1
PE - Perù 1
PL - Polonia 1
PT - Portogallo 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
TN - Tunisia 1
UY - Uruguay 1
Totale 7.257
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Città #
Chandler 600
Dublin 585
Pisa 512
Jacksonville 458
Boardman 369
Singapore 246
Wilmington 173
New York 171
Izmir 160
Ashburn 157
Ann Arbor 127
Boston 120
Milan 111
Millbury 108
Lawrence 79
Voghera 74
Istanbul 72
Scuola 57
San Mateo 52
Jakarta 49
Ogden 48
Düsseldorf 45
Ravenna 40
Washington 39
Guangzhou 37
Bremen 35
Beijing 32
Bern 32
Brussels 30
Santa Clara 30
Shanghai 30
Tokyo 30
Redmond 27
Helsinki 25
Wuhan 22
Vienna 20
Princeton 18
San Paolo di Civitate 18
Falls Church 17
Woodbridge 17
Dearborn 14
Seattle 14
Berlin 13
Las Vegas 13
Nanjing 13
Padova 13
Jiaxing 12
Kunming 12
Rome 12
San Giuliano Terme 12
Chicago 11
Los Angeles 11
Paris 10
Bologna 9
Dong Ket 9
Ludhiana 9
Hefei 8
Holon 8
Mestre 8
Zhengzhou 8
Auburn Hills 6
Chongqing 6
Munich 6
Norwalk 6
Quanzhou 6
Toronto 6
Busto Arsizio 5
Fairfield 5
Hanover 5
Jinan 5
Lucca 5
Meldola 5
Naples 5
Ottawa 5
Scandicci 5
Turin 5
Yiwu 5
Zurich 5
Cusano Milanino 4
Frankfurt am Main 4
Fuzhou 4
San Mauro Pascoli 4
Seoul 4
São Paulo 4
Wuxi 4
Amsterdam 3
Andover 3
Bucharest 3
Changsha 3
Clearwater 3
Dallas 3
Dhaka 3
Falkenstein 3
Foshan 3
Houston 3
Jinhua 3
Lahore 3
London 3
Mumbai 3
Sant'oreste 3
Totale 5.260
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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 204
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 159
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 149
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 145
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 137
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 136
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 134
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 134
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 125
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 118
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 118
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 111
Correct Modeling of Cisplatin: a Paradigmatic Case 110
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 110
Towards the SMART workflow system for computational spectroscopy 109
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 108
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 107
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 107
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 107
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) 104
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 99
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 98
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 98
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 95
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 94
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 94
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 94
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 94
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 92
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 92
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 92
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 92
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 91
What are the spectroscopic properties of HFC-32? Answers from DFT 90
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 89
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 89
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 87
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 87
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 87
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 87
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 86
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 86
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 86
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 86
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 85
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 85
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 84
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 83
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 82
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 81
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 81
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 81
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 81
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 80
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 80
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 80
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 79
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 79
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 79
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 78
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 77
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 77
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 76
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 76
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 76
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 76
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 75
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 75
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 75
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 75
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 73
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 72
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 71
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 66
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 64
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 63
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 54
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 45
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 44
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 36
null 28
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 25
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 20
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 19
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 16
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 15
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 15
The radiative efficiency and global warming potential of HCFC-132b 10
Totale 7.509
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Categoria #
all - tutte 42.021
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 42.021
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020292 0 0 0 0 0 0 109 33 71 11 63 5
2020/2021677 73 6 86 5 65 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
2024/20251.163 145 78 147 232 429 127 5 0 0 0 0 0
Totale 7.509