CRIS Current Research Information System

TARRONI, RICCARDO
 Distribuzione geografica
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Continente #
AS - Asia 3.688
NA - Nord America 3.557
EU - Europa 2.261
SA - Sud America 162
AF - Africa 137
OC - Oceania 4
Totale 9.809
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Nazione #
US - Stati Uniti d'America 3.514
CN - Cina 1.152
VN - Vietnam 977
SG - Singapore 854
GB - Regno Unito 538
IT - Italia 373
DE - Germania 307
FR - Francia 186
HK - Hong Kong 182
UA - Ucraina 181
IN - India 144
RU - Federazione Russa 132
BR - Brasile 112
NL - Olanda 110
SE - Svezia 98
IE - Irlanda 82
KR - Corea 82
JO - Giordania 76
JP - Giappone 65
FI - Finlandia 50
ZA - Sudafrica 50
BG - Bulgaria 41
EE - Estonia 38
SC - Seychelles 28
CI - Costa d'Avorio 22
PH - Filippine 22
AT - Austria 21
PL - Polonia 21
AR - Argentina 20
TH - Thailandia 20
BE - Belgio 19
CA - Canada 18
CH - Svizzera 18
BD - Bangladesh 16
ID - Indonesia 15
IQ - Iraq 15
MX - Messico 15
ES - Italia 13
TG - Togo 11
TW - Taiwan 11
TR - Turchia 10
EC - Ecuador 9
IR - Iran 9
CO - Colombia 8
PK - Pakistan 8
LT - Lituania 7
SA - Arabia Saudita 6
GR - Grecia 5
HR - Croazia 5
LB - Libano 5
MA - Marocco 5
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
EG - Egitto 4
NG - Nigeria 4
RO - Romania 4
JM - Giamaica 3
KE - Kenya 3
PE - Perù 3
PY - Paraguay 3
SK - Slovacchia (Repubblica Slovacca) 3
TN - Tunisia 3
AU - Australia 2
CL - Cile 2
CU - Cuba 2
HU - Ungheria 2
IL - Israele 2
KH - Cambogia 2
KZ - Kazakistan 2
PA - Panama 2
PT - Portogallo 2
TD - Ciad 2
UZ - Uzbekistan 2
AL - Albania 1
CR - Costa Rica 1
CY - Cipro 1
DK - Danimarca 1
DZ - Algeria 1
ET - Etiopia 1
GD - Grenada 1
KG - Kirghizistan 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
MU - Mauritius 1
MY - Malesia 1
MZ - Mozambico 1
NC - Nuova Caledonia 1
NZ - Nuova Zelanda 1
OM - Oman 1
QA - Qatar 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
Totale 9.809
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Città #
Singapore 561
Southend 458
Ashburn 375
Fairfield 303
Chandler 226
Santa Clara 210
San Jose 182
Ho Chi Minh City 177
Hefei 175
Dong Ket 166
Hong Kong 161
Houston 156
Wilmington 148
Woodbridge 146
Seattle 141
Hanoi 135
Jacksonville 130
Princeton 122
Cambridge 117
Ann Arbor 104
Beijing 99
Dallas 90
Bologna 88
Boardman 83
Dublin 82
Seoul 73
Amman 72
Los Angeles 72
Nanjing 68
Lauterbourg 63
Jinan 50
Westminster 50
Tokyo 49
Padova 45
Changsha 44
Sofia 41
Berlin 39
Helsinki 38
New York 32
Guangzhou 31
The Dalles 31
Shanghai 28
Shenyang 28
Mülheim 27
Da Nang 25
Saint Petersburg 25
Redondo Beach 23
Abidjan 22
Buffalo 22
Haiphong 22
Zhengzhou 22
Frankfurt am Main 21
Bengaluru 20
Tianjin 19
Chicago 18
Redmond 18
Hangzhou 17
San Diego 17
Turin 17
Washington 16
Brussels 15
Council Bluffs 15
Hebei 15
Mahé 15
Warsaw 15
Jiaxing 14
Milan 14
Vienna 14
Medford 13
Munich 13
Shenzhen 13
Des Moines 12
Nanchang 12
Rome 12
Lomé 11
Cesena 10
Bangkok 9
Dearborn 9
Haikou 9
Lappeenranta 9
London 9
Yubileyny 9
Falkenstein 8
Johannesburg 8
Montreal 8
Ningbo 8
Norwalk 8
Qingdao 8
San Venanzo 8
Taiyuan 8
Wuxi 8
Brescia 7
Phoenix 7
Wuhan 7
Baghdad 6
Bern 6
Biên Hòa 6
Brooklyn 6
Hải Dương 6
Jakarta 6
Totale 6.236
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Nome #
Molpro Quantum Chemistry Software 233
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical 216
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 203
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 201
Ruthenium-thymine acetate binding modes: Experimental and theoretical studies 187
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state 185
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride 185
Unexpected Optically active Rh derivatives 178
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide 178
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS 176
Unpredictable Dynamic Behaviour of Ruthenium Chelate Pyrrole Derivatives 175
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems 175
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates 175
Bis(2-hydroxyethyl) 2-phenylsuccinate 171
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process 170
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical 169
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study 165
Ab initio prediction of the infrared absorption spectrum of the C2Br radical 162
Ab initio study of vibronic coupling in the ozone radical cation 160
Ru-Controlled Thymine Tautomerization Frozen by a k1(O)-, k2(N,O)-Metallacycle: An Experimental and Theoretical Approach 158
Theoretical calculations of absorption intensities of C2H and C2D 158
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical 158
Unexpected Optically active Rh derivatives 153
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes 152
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1 150
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 149
Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations 148
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states 146
Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis-Alkoxycarbonylation of Allylic Substrates 144
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy 144
Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2H...CO2 Complex 144
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 144
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. 142
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog 142
Ruthenium-Thymine Acetate binding modes 142
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers 141
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase 140
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical 140
An experimental and theoretical study of the electronic spectrum of the HBCl free radical 138
The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3 137
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case 136
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 135
Ruthenium-Thymine derivative binding modes: Experimental and Theoretical studies 135
Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical 134
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM 134
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system 133
Regioselective one-step alkoxy-aryloxycarbonylation of alkenes 130
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets 130
Spectroscopic detection of the gallium methylene (GaCH2 and GaCD2) free radical in the gas phase by laser-induced fluorescence and emission spectroscopy 128
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical 128
Dibenzyl-(1S*,2S*)-2,3-dihydro-1H-indene-1,2-dicarboxylate 124
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study 123
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy 121
Novel Timine Ruthenium derivatives 118
Versatile stereoselective oxidative alkoxycarbonylation of styrenes at room-temperature 117
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach 112
Bent and cyclic excited states of the N3+ ion 112
Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical 112
Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states 108
Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation 108
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) 107
Palladium Catalyzed Bis-Alkoxycarbonylation of Variously Substituted Alkenes 105
Synthesis and mechanicistic insights of Ruthenium chelate pyrrole derivatives. 84
null 82
Unraveling Polymorphic Control in the Solid-State [2+2] Cycloaddition of Vitamin K3: Insights from Single-Crystal Irradiation 75
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10 67
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) 66
Advancing CO2 Conversion with Cu-LDHs: A Review of Computational and Experimental Studies 65
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10 63
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment 59
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment 56
Ligand control in multihaptotropic o-indenyl rhenium systems. experimental and theoretical study 49
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations 49
The potential energy and dipole moment surfaces of HOBr 49
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations 46
Whither BCH2? An ab initio inquiry 22
Totale 10.056
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Categoria #
all - tutte 27.509
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 27.509
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021392 0 0 0 0 0 0 0 0 0 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
2025/20263.246 224 294 402 229 382 196 315 120 819 265 0 0
Totale 10.056