CRIS Current Research Information System

TARRONI, RICCARDO
 Distribuzione geografica
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Continente #
NA - Nord America 3.234
AS - Asia 2.705
EU - Europa 2.079
SA - Sud America 136
AF - Africa 118
OC - Oceania 4
Totale 8.276
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Nazione #
US - Stati Uniti d'America 3.204
CN - Cina 959
SG - Singapore 748
GB - Regno Unito 529
VN - Vietnam 466
IT - Italia 353
DE - Germania 289
UA - Ucraina 179
HK - Hong Kong 158
RU - Federazione Russa 128
IN - India 124
FR - Francia 110
NL - Olanda 108
BR - Brasile 98
SE - Svezia 97
IE - Irlanda 80
JO - Giordania 73
KR - Corea 72
JP - Giappone 48
ZA - Sudafrica 45
BG - Bulgaria 41
EE - Estonia 38
FI - Finlandia 28
SC - Seychelles 28
CI - Costa d'Avorio 22
BE - Belgio 18
AR - Argentina 17
AT - Austria 16
CH - Svizzera 16
PL - Polonia 14
ID - Indonesia 12
MX - Messico 12
CA - Canada 11
TG - Togo 11
ES - Italia 10
EC - Ecuador 9
IR - Iran 9
TR - Turchia 6
HR - Croazia 5
IQ - Iraq 5
LT - Lituania 5
PK - Pakistan 5
CO - Colombia 4
GR - Grecia 4
LB - Libano 4
RO - Romania 4
AE - Emirati Arabi Uniti 3
MA - Marocco 3
NG - Nigeria 3
VE - Venezuela 3
AU - Australia 2
BD - Bangladesh 2
CU - Cuba 2
EG - Egitto 2
KZ - Kazakistan 2
PE - Perù 2
PY - Paraguay 2
SK - Slovacchia (Repubblica Slovacca) 2
TD - Ciad 2
CL - Cile 1
CR - Costa Rica 1
CY - Cipro 1
DK - Danimarca 1
GD - Grenada 1
IL - Israele 1
JM - Giamaica 1
KE - Kenya 1
KG - Kirghizistan 1
KH - Cambogia 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
MU - Mauritius 1
NC - Nuova Caledonia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PH - Filippine 1
PT - Portogallo 1
SA - Arabia Saudita 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 8.276
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Città #
Singapore 471
Southend 458
Ashburn 357
Fairfield 303
Chandler 226
Santa Clara 208
Hefei 174
Dong Ket 166
Hong Kong 156
Houston 155
Wilmington 148
Woodbridge 146
Seattle 140
Jacksonville 129
Princeton 122
Cambridge 117
Ann Arbor 104
Beijing 96
Dallas 89
Boardman 83
Bologna 80
Dublin 80
Seoul 72
Amman 69
Nanjing 66
Los Angeles 63
Westminster 50
Jinan 49
Padova 45
Tokyo 42
Sofia 41
Changsha 40
Berlin 38
Ho Chi Minh City 35
Hanoi 31
New York 29
Shenyang 28
Mülheim 27
Saint Petersburg 25
Redondo Beach 23
Abidjan 22
Buffalo 22
Zhengzhou 22
Shanghai 21
Bengaluru 20
Helsinki 18
Redmond 18
Guangzhou 17
Turin 17
Chicago 16
San Diego 16
Washington 16
Brussels 15
Frankfurt am Main 15
Hebei 15
Mahé 15
Jiaxing 14
Tianjin 14
Hangzhou 13
Medford 13
Milan 13
Munich 13
Des Moines 12
Nanchang 12
Rome 12
Lomé 11
The Dalles 11
Cesena 10
Dearborn 9
Haikou 9
London 9
Vienna 9
Yubileyny 9
Falkenstein 8
Ningbo 8
Norwalk 8
San Venanzo 8
Taiyuan 8
Warsaw 8
Brescia 7
Lappeenranta 7
Phoenix 7
Qingdao 7
Bern 6
Brooklyn 6
Jakarta 6
Montreal 6
Urbino 6
Wuhan 6
Wuxi 6
Castel Maggiore 5
Groningen 5
Kish 5
Olalla 5
Rio de Janeiro 5
Shenzhen 5
Stockholm 5
Stony Brook 5
Taizhou 5
Tongling 5
Totale 5.427
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Nome #
Molpro Quantum Chemistry Software 212
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical 200
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 185
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state 177
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride 177
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 176
Ruthenium-thymine acetate binding modes: Experimental and theoretical studies 155
Ab initio prediction of the infrared absorption spectrum of the C2Br radical 154
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical 151
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS 150
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems 150
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process 149
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study 147
Ab initio study of vibronic coupling in the ozone radical cation 147
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide 146
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical 145
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates 144
Bis(2-hydroxyethyl) 2-phenylsuccinate 143
Unexpected Optically active Rh derivatives 142
Theoretical calculations of absorption intensities of C2H and C2D 140
Unpredictable Dynamic Behaviour of Ruthenium Chelate Pyrrole Derivatives 136
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase 134
Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations 134
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1 132
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy 132
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states 131
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog 131
Ru-Controlled Thymine Tautomerization Frozen by a k1(O)-, k2(N,O)-Metallacycle: An Experimental and Theoretical Approach 130
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 130
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 126
Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2H...CO2 Complex 126
Unexpected Optically active Rh derivatives 125
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes 125
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. 125
An experimental and theoretical study of the electronic spectrum of the HBCl free radical 125
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical 124
Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis-Alkoxycarbonylation of Allylic Substrates 123
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 123
Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical 121
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case 121
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM 120
The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3 119
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers 119
Regioselective one-step alkoxy-aryloxycarbonylation of alkenes 117
Ruthenium-Thymine Acetate binding modes 117
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system 116
Ruthenium-Thymine derivative binding modes: Experimental and Theoretical studies 116
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets 113
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical 111
Spectroscopic detection of the gallium methylene (GaCH2 and GaCD2) free radical in the gas phase by laser-induced fluorescence and emission spectroscopy 106
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study 105
Dibenzyl-(1S*,2S*)-2,3-dihydro-1H-indene-1,2-dicarboxylate 103
Bent and cyclic excited states of the N3+ ion 102
Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical 101
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach 98
Novel Timine Ruthenium derivatives 98
Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states 94
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) 91
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy 90
Versatile stereoselective oxidative alkoxycarbonylation of styrenes at room-temperature 90
Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation 87
null 82
Palladium Catalyzed Bis-Alkoxycarbonylation of Variously Substituted Alkenes 80
Synthesis and mechanicistic insights of Ruthenium chelate pyrrole derivatives. 60
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) 43
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10 42
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10 39
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment 34
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment 32
Ligand control in multihaptotropic o-indenyl rhenium systems. experimental and theoretical study 32
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations 31
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations 28
The potential energy and dipole moment surfaces of HOBr 25
Unraveling Polymorphic Control in the Solid-State [2+2] Cycloaddition of Vitamin K3: Insights from Single-Crystal Irradiation 23
Totale 8.508
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Categoria #
all - tutte 24.990
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 24.990
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021592 0 0 0 0 0 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
2024/20251.567 37 177 172 127 298 73 149 47 15 116 91 265
2025/20261.698 224 294 402 229 382 167 0 0 0 0 0 0
Totale 8.508