TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 3.566
EU - Europa 3.433
AS - Asia 1.402
SA - Sud America 243
AF - Africa 17
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 3
Totale 8.679
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Nazione #
US - Stati Uniti d'America 3.539
IT - Italia 1.085
RU - Federazione Russa 672
IE - Irlanda 586
SG - Singapore 541
CN - Cina 430
SE - Svezia 367
TR - Turchia 238
BR - Brasile 228
DE - Germania 221
UA - Ucraina 205
GB - Regno Unito 72
FI - Finlandia 64
ID - Indonesia 49
CH - Svizzera 37
JP - Giappone 34
BE - Belgio 30
FR - Francia 26
AT - Austria 24
IN - India 18
HK - Hong Kong 17
CA - Canada 15
NL - Olanda 15
PK - Pakistan 14
EU - Europa 13
IL - Israele 9
MX - Messico 9
VN - Vietnam 9
AR - Argentina 8
IR - Iran 6
RO - Romania 6
ZA - Sudafrica 5
BD - Bangladesh 4
CZ - Repubblica Ceca 4
ES - Italia 4
KR - Corea 4
MA - Marocco 4
UZ - Uzbekistan 4
AU - Australia 3
AZ - Azerbaigian 3
LB - Libano 3
OM - Oman 3
TW - Taiwan 3
BG - Bulgaria 2
BO - Bolivia 2
BY - Bielorussia 2
DZ - Algeria 2
EE - Estonia 2
EG - Egitto 2
IQ - Iraq 2
KG - Kirghizistan 2
KZ - Kazakistan 2
MT - Malta 2
NG - Nigeria 2
PE - Perù 2
TN - Tunisia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AL - Albania 1
BN - Brunei Darussalam 1
CL - Cile 1
DO - Repubblica Dominicana 1
GR - Grecia 1
HN - Honduras 1
JO - Giordania 1
KW - Kuwait 1
LU - Lussemburgo 1
MC - Monaco 1
MK - Macedonia 1
MY - Malesia 1
NI - Nicaragua 1
PL - Polonia 1
PT - Portogallo 1
PY - Paraguay 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 8.679
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Città #
Chandler 600
Dublin 585
Pisa 513
Jacksonville 458
Boardman 369
Singapore 255
Moscow 233
Wilmington 173
New York 171
Izmir 160
Ashburn 158
Ann Arbor 127
Boston 120
Milan 119
The Dalles 111
Millbury 108
Lawrence 79
Istanbul 74
Voghera 74
Scuola 57
San Mateo 52
Council Bluffs 51
Jakarta 49
Düsseldorf 48
Ogden 48
Ravenna 40
Washington 39
Guangzhou 38
Bremen 35
Beijing 32
Bern 32
Tokyo 32
Brussels 30
Santa Clara 30
Shanghai 30
Redmond 27
Helsinki 25
Vienna 22
Wuhan 22
Princeton 18
San Paolo di Civitate 18
Falls Church 17
Hong Kong 17
Woodbridge 17
Dearborn 14
Los Angeles 14
Rome 14
Seattle 14
São Paulo 14
Berlin 13
Las Vegas 13
Nanjing 13
Padova 13
Jiaxing 12
Kunming 12
San Giuliano Terme 12
Cesano Boscone 11
Chicago 11
Paris 10
Bologna 9
Dong Ket 9
Lahore 9
Ludhiana 9
Hefei 8
Holon 8
Mestre 8
Zhengzhou 8
Livorno 7
Munich 7
Auburn Hills 6
Chongqing 6
Norwalk 6
Quanzhou 6
Toronto 6
Brasília 5
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
Assago 4
Cusano Milanino 4
Frankfurt am Main 4
Fuzhou 4
Rio de Janeiro 4
San Mauro Pascoli 4
Seoul 4
São José dos Campos 4
Tashkent 4
Wuxi 4
Amsterdam 3
Andover 3
Aracaju 3
Totale 5.729
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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 226
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 182
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 165
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 160
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 158
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 156
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 150
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 150
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 133
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 132
Towards the SMART workflow system for computational spectroscopy 132
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 131
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 131
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 131
Correct Modeling of Cisplatin: a Paradigmatic Case 127
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 126
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 122
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 121
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 120
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 119
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 119
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) 119
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 118
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 115
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 115
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 114
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 113
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 112
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 112
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 112
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 111
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 109
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 109
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 109
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 105
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 104
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 104
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)2 103
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 103
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 102
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 102
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 101
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 100
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 100
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 99
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 98
What are the spectroscopic properties of HFC-32? Answers from DFT 97
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 97
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 97
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 97
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 96
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 96
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 95
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 95
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 94
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 93
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 93
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 93
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 92
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 91
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 91
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 91
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 89
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 88
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 88
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 88
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 86
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 86
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 86
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 86
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 86
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 85
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 85
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 81
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 80
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 76
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 66
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 62
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 53
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 51
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 50
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 45
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 39
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 38
Mechanistic Insights into the Silica-Mediated Synthesis of Glyceraldehyde from Glycolaldehyde and Hydroxymethylene 36
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 35
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 34
null 28
The radiative efficiency and global warming potential of HCFC-132b 24
Totale 8.939
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Categoria #
all - tutte 48.294
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 48.294
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202068 0 0 0 0 0 0 0 0 0 0 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
2024/20252.593 145 78 147 232 429 127 128 208 809 279 11 0
Totale 8.939