CRIS Current Research Information System

TARRONI, RICCARDO
 Distribuzione geografica
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Continente #
NA - Nord America 2.708
EU - Europa 1.753
AS - Asia 1.228
AF - Africa 83
SA - Sud America 6
OC - Oceania 3
Totale 5.781
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Nazione #
US - Stati Uniti d'America 2.702
GB - Regno Unito 520
CN - Cina 427
VN - Vietnam 356
IT - Italia 301
DE - Germania 252
SG - Singapore 246
UA - Ucraina 176
IN - India 97
FR - Francia 92
SE - Svezia 92
IE - Irlanda 80
RU - Federazione Russa 75
JO - Giordania 67
BG - Bulgaria 41
ZA - Sudafrica 39
EE - Estonia 38
CH - Svizzera 16
SC - Seychelles 16
BE - Belgio 15
FI - Finlandia 11
NL - Olanda 11
TG - Togo 11
CI - Costa d'Avorio 10
AT - Austria 8
IR - Iran 7
ID - Indonesia 6
JP - Giappone 6
PL - Polonia 6
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
AE - Emirati Arabi Uniti 2
AU - Australia 2
LT - Lituania 2
MA - Marocco 2
TD - Ciad 2
TR - Turchia 2
AR - Argentina 1
CA - Canada 1
CL - Cile 1
DK - Danimarca 1
HK - Hong Kong 1
JM - Giamaica 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MD - Moldavia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PE - Perù 1
PT - Portogallo 1
SA - Arabia Saudita 1
UZ - Uzbekistan 1
Totale 5.781
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Città #
Southend 458
Fairfield 303
Ashburn 255
Chandler 226
Singapore 221
Dong Ket 166
Santa Clara 157
Houston 154
Wilmington 147
Woodbridge 146
Seattle 139
Jacksonville 129
Princeton 122
Cambridge 117
Ann Arbor 104
Boardman 81
Dublin 80
Bologna 68
Amman 67
Nanjing 64
Westminster 50
Jinan 46
Padova 45
Sofia 41
Berlin 38
Changsha 30
Shenyang 28
Mülheim 27
Saint Petersburg 25
Los Angeles 20
New York 20
Redmond 18
Turin 17
Zhengzhou 17
San Diego 16
Hebei 15
Mahé 15
Washington 15
Jiaxing 14
Shanghai 14
Medford 13
Brussels 12
Guangzhou 12
Hangzhou 12
Milan 12
Nanchang 12
Des Moines 11
Lomé 11
Abidjan 10
Beijing 10
Cesena 10
Tianjin 10
Dearborn 9
Haikou 9
Helsinki 8
London 8
Ningbo 8
Norwalk 8
Rome 8
San Venanzo 8
Taiyuan 8
Bern 6
Brescia 6
Jakarta 6
Qingdao 6
Castel Maggiore 5
Kish 5
Olalla 5
Shenzhen 5
Taizhou 5
Urbino 5
Falls Church 4
Frankfurt Am Main 4
Frankfurt am Main 4
Kunming 4
Mountain View 4
Redwood City 4
Vicenza 4
Vienna 4
Wuxi 4
Abeokuta 3
Buffalo 3
Forlì 3
Foshan 3
Fuzhou 3
Grand-Lancy 3
Karachi 3
Lanzhou 3
Lappeenranta 3
Lausanne 3
Morges 3
Onna 3
Pune 3
Tuxtla Gutiérrez 3
Wuhan 3
Amsterdam 2
Aprilia 2
Ascoli Piceno 2
Boydton 2
Bühl 2
Totale 4.069
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Nome #
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical 164
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 160
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride 150
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 150
Molpro Quantum Chemistry Software 140
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state 134
Ab initio study of vibronic coupling in the ozone radical cation 128
Ab initio prediction of the infrared absorption spectrum of the C2Br radical 125
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide 123
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study 122
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical 120
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy 119
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS 116
Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations 114
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase 113
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog 113
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1 111
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems 111
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process 111
Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2H...CO2 Complex 108
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states 107
Theoretical calculations of absorption intensities of C2H and C2D 106
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates 106
An experimental and theoretical study of the electronic spectrum of the HBCl free radical 105
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 104
Ruthenium-thymine acetate binding modes: Experimental and theoretical studies 104
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 103
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case 103
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 102
Unexpected Optically active Rh derivatives 100
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM 100
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. 98
Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical 96
The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3 95
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical 95
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical 95
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system 93
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers 92
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical 89
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets 87
Bent and cyclic excited states of the N3+ ion 87
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes 86
Unexpected Optically active Rh derivatives 83
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study 83
null 82
Novel Timine Ruthenium derivatives 82
Ruthenium-Thymine derivative binding modes: Experimental and Theoretical studies 81
Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical 80
Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states 78
Ruthenium-Thymine Acetate binding modes 78
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach 74
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) 62
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy 58
Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation 53
Bis(2-hydroxyethyl) 2-phenylsuccinate 47
Palladium Catalyzed Bis-Alkoxycarbonylation of Variously Substituted Alkenes 42
Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis-Alkoxycarbonylation of Allylic Substrates 39
Regioselective one-step alkoxy-aryloxycarbonylation of alkenes 33
Ru-Controlled Thymine Tautomerization Frozen by a k1(O)-, k2(N,O)-Metallacycle: An Experimental and Theoretical Approach 30
Versatile stereoselective oxidative alkoxycarbonylation of styrenes at room-temperature 28
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) 23
Spectroscopic detection of the gallium methylene (GaCH2 and GaCD2) free radical in the gas phase by laser-induced fluorescence and emission spectroscopy 22
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment 19
Dibenzyl-(1S*,2S*)-2,3-dihydro-1H-indene-1,2-dicarboxylate 18
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10 18
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment 17
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations 16
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10 15
Unpredictable Dynamic Behaviour of Ruthenium Chelate Pyrrole Derivatives 14
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations 14
Synthesis and mechanicistic insights of Ruthenium chelate pyrrole derivatives. 13
Ligand control in multihaptotropic o-indenyl rhenium systems. experimental and theoretical study 11
The potential energy and dipole moment surfaces of HOBr 8
Totale 6.006
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Categoria #
all - tutte 16.179
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 16.179
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.043 0 0 0 0 127 136 166 194 197 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
2023/2024448 20 52 39 40 45 125 9 25 4 39 37 13
2024/2025763 37 177 172 127 250 0 0 0 0 0 0 0
Totale 6.006