CRIS Current Research Information System

TARRONI, RICCARDO
 Distribuzione geografica
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Continente #
NA - Nord America 2.197
EU - Europa 1.614
AS - Asia 838
AF - Africa 78
SA - Sud America 5
OC - Oceania 3
Totale 4.735
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Nazione #
US - Stati Uniti d'America 2.196
GB - Regno Unito 516
VN - Vietnam 356
CN - Cina 307
DE - Germania 245
IT - Italia 227
UA - Ucraina 176
IE - Irlanda 93
IN - India 92
SE - Svezia 92
FR - Francia 87
RU - Federazione Russa 73
JO - Giordania 60
ZA - Sudafrica 39
EE - Estonia 38
BE - Belgio 20
SC - Seychelles 16
TG - Togo 11
CH - Svizzera 10
FI - Finlandia 8
CI - Costa d'Avorio 7
IR - Iran 7
JP - Giappone 6
PL - Polonia 6
NL - Olanda 5
AT - Austria 4
RO - Romania 4
BR - Brasile 3
GR - Grecia 3
HR - Croazia 3
LB - Libano 3
NG - Nigeria 3
AU - Australia 2
PK - Pakistan 2
TD - Ciad 2
TR - Turchia 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
CL - Cile 1
DK - Danimarca 1
ES - Italia 1
HK - Hong Kong 1
LT - Lituania 1
MD - Moldavia 1
NZ - Nuova Zelanda 1
PA - Panama 1
UZ - Uzbekistan 1
Totale 4.735
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Città #
Southend 458
Fairfield 303
Chandler 226
Dong Ket 166
Ashburn 155
Houston 154
Wilmington 147
Woodbridge 146
Seattle 135
Jacksonville 129
Princeton 122
Cambridge 117
Ann Arbor 104
Dublin 93
Nanjing 62
Amman 60
Westminster 50
Padova 45
Jinan 44
Bologna 42
Berlin 38
Changsha 28
Shenyang 28
Mülheim 27
Saint Petersburg 25
Brussels 20
Redmond 18
San Diego 16
Turin 16
Hebei 15
Mahé 15
Zhengzhou 14
Jiaxing 13
Medford 13
Nanchang 12
Des Moines 11
Lomé 11
Hangzhou 10
Boardman 9
Dearborn 9
Haikou 9
Ningbo 8
Norwalk 8
San Venanzo 8
Taiyuan 8
Abidjan 7
Guangzhou 7
Los Angeles 7
Tianjin 7
Bern 6
Brescia 6
Cesena 6
Helsinki 6
London 6
Beijing 5
Castel Maggiore 5
Kish 5
Olalla 5
Boydton 4
Falls Church 4
Frankfurt Am Main 4
Kunming 4
Milan 4
Redwood City 4
Taizhou 4
Abeokuta 3
Fuzhou 3
Lanzhou 3
Lausanne 3
Onna 3
Urbino 3
Aprilia 2
Ascoli Piceno 2
Casalecchio Di Reno 2
Codroipo 2
Groningen 2
Istanbul 2
La Queue-en-brie 2
Lappeenranta 2
Livorno 2
Meppel 2
Muizenberg 2
New Delhi 2
Parma 2
Peshawar 2
Quzhou 2
Ravenna 2
Rimini 2
Scuola 2
Taggia 2
Torino 2
Uba 2
Vicenza 2
Xiangfen 2
Alzano Lombardo 1
Andover 1
Atlanta 1
Bad Kreuznach 1
Barletta 1
Bastia 1
Totale 3.323
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Nome #
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 149
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical 145
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride 132
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 132
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state 122
Ab initio study of vibronic coupling in the ozone radical cation 120
Ab initio prediction of the infrared absorption spectrum of the C2Br radical 117
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide 113
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study 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
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical 108
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1 105
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy 105
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog 103
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase 102
Theoretical calculations of absorption intensities of C2H and C2D 97
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems 96
Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2H...CO2 Complex 96
An experimental and theoretical study of the electronic spectrum of the HBCl free radical 95
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS 94
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states 94
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 93
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
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 92
Molpro Quantum Chemistry Software 89
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case 89
Ruthenium-thymine acetate binding modes: Experimental and theoretical studies 89
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 87
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 83
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system 82
null 82
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical 82
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical 81
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates 81
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers 77
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical 77
Unexpected Optically active Rh derivatives 76
Bent and cyclic excited states of the N3+ ion 74
Unexpected Optically active Rh derivatives 73
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes 72
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 69
Ruthenium-Thymine Acetate binding modes 69
Ruthenium-Thymine derivative binding modes: Experimental and Theoretical studies 69
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process 69
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets 68
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach 66
Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical 65
Novel Timine Ruthenium derivatives 65
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) 51
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy 37
Palladium Catalyzed Bis-Alkoxycarbonylation of Variously Substituted Alkenes 34
Bis(2-hydroxyethyl) 2-phenylsuccinate 26
Which triatomic monohalosilylenes,monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation 23
Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis-Alkoxycarbonylation of Allylic Substrates 20
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) 6
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment 5
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment 4
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10 4
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations 2
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations 2
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10 2
Totale 4.922
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Categoria #
all - tutte 9.223
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 9.223
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019327 0 0 3 50 8 54 23 8 39 59 28 55
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
2022/20231.062 101 88 47 148 64 88 31 58 241 32 107 57
2023/202493 21 53 19 0 0 0 0 0 0 0 0 0
Totale 4.922