CRIS Current Research Information System

TARRONI, RICCARDO
 Distribuzione geografica
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Continente #
NA - Nord America 2.403
EU - Europa 1.689
AS - Asia 862
AF - Africa 83
SA - Sud America 5
OC - Oceania 3
Totale 5.045
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Nazione #
US - Stati Uniti d'America 2.399
GB - Regno Unito 520
VN - Vietnam 356
CN - Cina 309
IT - Italia 267
DE - Germania 247
UA - Ucraina 176
IN - India 97
SE - Svezia 92
FR - Francia 87
IE - Irlanda 79
RU - Federazione Russa 75
JO - Giordania 67
BG - Bulgaria 41
ZA - Sudafrica 39
EE - Estonia 38
SC - Seychelles 16
CH - Svizzera 13
BE - Belgio 11
TG - Togo 11
CI - Costa d'Avorio 10
FI - Finlandia 9
IR - Iran 7
NL - Olanda 7
SG - Singapore 7
JP - Giappone 6
PL - Polonia 6
AT - Austria 5
PK - Pakistan 5
RO - Romania 4
BR - Brasile 3
ES - Italia 3
GR - Grecia 3
HR - Croazia 3
LB - Libano 3
MX - Messico 3
NG - Nigeria 3
AU - Australia 2
MA - Marocco 2
TD - Ciad 2
TR - Turchia 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
CL - Cile 1
DK - Danimarca 1
HK - Hong Kong 1
LT - Lituania 1
MD - Moldavia 1
NZ - Nuova Zelanda 1
PA - Panama 1
UZ - Uzbekistan 1
Totale 5.045
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Città #
Southend 458
Fairfield 303
Ashburn 249
Chandler 226
Dong Ket 166
Houston 154
Wilmington 147
Woodbridge 146
Seattle 139
Jacksonville 129
Princeton 122
Cambridge 117
Ann Arbor 104
Dublin 79
Amman 67
Nanjing 62
Bologna 53
Westminster 50
Padova 45
Jinan 44
Sofia 41
Berlin 38
Changsha 28
Shenyang 28
Mülheim 27
Saint Petersburg 25
New York 20
Los Angeles 18
Redmond 18
San Diego 16
Turin 16
Hebei 15
Mahé 15
Washington 15
Zhengzhou 14
Jiaxing 13
Medford 13
Nanchang 12
Brussels 11
Des Moines 11
Lomé 11
Abidjan 10
Cesena 10
Hangzhou 10
Boardman 9
Dearborn 9
Haikou 9
London 8
Milan 8
Ningbo 8
Norwalk 8
San Venanzo 8
Taiyuan 8
Beijing 7
Guangzhou 7
Rome 7
Tianjin 7
Bern 6
Brescia 6
Helsinki 6
Castel Maggiore 5
Kish 5
Olalla 5
Falls Church 4
Frankfurt Am Main 4
Frankfurt am Main 4
Kunming 4
Mountain View 4
Redwood City 4
Taizhou 4
Vicenza 4
Abeokuta 3
Forlì 3
Fuzhou 3
Grand-Lancy 3
Karachi 3
Lanzhou 3
Lappeenranta 3
Lausanne 3
Onna 3
Pune 3
Singapore 3
Tuxtla Gutiérrez 3
Urbino 3
Aprilia 2
Ascoli Piceno 2
Boydton 2
Bühl 2
Casalecchio Di Reno 2
Codroipo 2
Cologne 2
Düsseldorf 2
Eindhoven 2
Groningen 2
Istanbul 2
Kolkata 2
La Queue-en-brie 2
Livorno 2
Meppel 2
Monza 2
Totale 3.534
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Nome #
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical 157
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 155
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride 138
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 137
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state 129
Molpro Quantum Chemistry Software 123
Ab initio study of vibronic coupling in the ozone radical cation 122
Ab initio prediction of the infrared absorption spectrum of the C2Br radical 121
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide 117
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical 113
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy 111
Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations 109
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study 108
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog 106
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS 105
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1 105
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase 103
Theoretical calculations of absorption intensities of C2H and C2D 100
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems 100
An experimental and theoretical study of the electronic spectrum of the HBCl free radical 99
A stimulated emission study of the ground state bending levels of BH2 through the barrier to linearity and ab initio calculations of near-spectroscopic accuracy 98
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states 97
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 97
Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2H...CO2 Complex 96
Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical. 92
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM 92
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 92
Ruthenium-thymine acetate binding modes: Experimental and theoretical studies 92
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case 90
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical 88
null 87
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical 87
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system 86
Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical 86
The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3 85
null 82
Unexpected Optically active Rh derivatives 79
Bent and cyclic excited states of the N3+ ion 79
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers 79
Unexpected Optically active Rh derivatives 78
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes 77
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical 76
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process 76
Ruthenium-Thymine derivative binding modes: Experimental and Theoretical studies 74
Ruthenium-Thymine Acetate binding modes 73
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study 72
Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states 71
Novel Timine Ruthenium derivatives 71
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets 69
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach 67
Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical 66
Front Cover Picture: Bis‐Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2‐Alkoxycarbonyl or 2‐Carbamoyl Succinates (Adv. Synth. Catal. 3/2020) 53
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy 44
Bis(2-hydroxyethyl) 2-phenylsuccinate 36
Palladium Catalyzed Bis-Alkoxycarbonylation of Variously Substituted Alkenes 33
Which triatomic monohalosilylenes,monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation 29
Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis-Alkoxycarbonylation of Allylic Substrates 26
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) 16
Ru-Controlled Thymine Tautomerization Frozen by a k1(O)-, k2(N,O)-Metallacycle: An Experimental and Theoretical Approach 14
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10 12
Regioselective one-step alkoxy-aryloxycarbonylation of alkenes 11
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment 11
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment 11
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10 8
Spectroscopic detection of the gallium methylene (GaCH2 and GaCD2) free radical in the gas phase by laser-induced fluorescence and emission spectroscopy 7
Dibenzyl-(1S*,2S*)-2,3-dihydro-1H-indene-1,2-dicarboxylate 7
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations 6
Ligand control in multihaptotropic o-indenyl rhenium systems. experimental and theoretical study 5
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations 5
Synthesis and mechanicistic insights of Ruthenium chelate pyrrole derivatives. 3
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates 1
The potential energy and dipole moment surfaces of HOBr 1
Totale 5.251
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Categoria #
all - tutte 13.653
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 13.653
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.373 188 34 32 76 127 136 166 194 197 88 39 96
2020/2021972 167 39 55 110 9 24 11 60 105 47 55 290
2021/2022926 182 31 60 37 91 45 27 72 37 55 151 138
2022/20231.028 101 88 47 148 64 88 26 56 224 29 103 54
2023/2024449 20 52 39 40 45 125 9 25 4 39 37 14
2024/20257 7 0 0 0 0 0 0 0 0 0 0 0
Totale 5.251