CRIS Current Research Information System

TARRONI, RICCARDO
 Distribuzione geografica
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Continente #
NA - Nord America 3.854
AS - Asia 3.734
EU - Europa 2.303
Continente sconosciuto - Info sul continente non disponibili 241
SA - Sud America 166
AF - Africa 137
OC - Oceania 4
Totale 10.439
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Nazione #
US - Stati Uniti d'America 3.793
CN - Cina 1.147
VN - Vietnam 972
SG - Singapore 853
GB - Regno Unito 531
IT - Italia 434
DE - Germania 303
FR - Francia 188
HK - Hong Kong 183
UA - Ucraina 180
IN - India 143
RU - Federazione Russa 130
BR - Brasile 115
NL - Olanda 108
SE - Svezia 93
KR - Corea 82
IE - Irlanda 80
BD - Bangladesh 77
JO - Giordania 75
JP - Giappone 63
FI - Finlandia 50
ZA - Sudafrica 48
BG - Bulgaria 41
EE - Estonia 37
CA - Canada 31
SC - Seychelles 30
CI - Costa d'Avorio 22
PH - Filippine 22
AT - Austria 21
PL - Polonia 21
TH - Thailandia 20
AR - Argentina 19
CH - Svizzera 19
BE - Belgio 18
MX - Messico 16
ID - Indonesia 15
ES - Italia 14
IQ - Iraq 14
TG - Togo 11
TW - Taiwan 11
TR - Turchia 10
EC - Ecuador 9
IR - Iran 9
CO - Colombia 8
LT - Lituania 8
PK - Pakistan 8
GR - Grecia 6
SA - Arabia Saudita 6
VE - Venezuela 6
HR - Croazia 5
JM - Giamaica 5
LB - Libano 5
MA - Marocco 5
AE - Emirati Arabi Uniti 4
EG - Egitto 4
NG - Nigeria 4
RO - Romania 4
CL - Cile 3
KE - Kenya 3
PE - Perù 3
PY - Paraguay 3
SK - Slovacchia (Repubblica Slovacca) 3
TN - Tunisia 3
AU - Australia 2
CU - Cuba 2
HU - Ungheria 2
IL - Israele 2
KH - Cambogia 2
KZ - Kazakistan 2
MD - Moldavia 2
PT - Portogallo 2
TD - Ciad 2
UZ - Uzbekistan 2
AL - Albania 1
CR - Costa Rica 1
CY - Cipro 1
DZ - Algeria 1
ET - Etiopia 1
GD - Grenada 1
GT - Guatemala 1
HN - Honduras 1
KG - Kirghizistan 1
LU - Lussemburgo 1
MK - Macedonia 1
MN - Mongolia 1
MU - Mauritius 1
MY - Malesia 1
MZ - Mozambico 1
NC - Nuova Caledonia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
QA - Qatar 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
Totale 10.198
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Città #
Singapore 562
Southend 449
Ashburn 395
Fairfield 303
Chandler 223
San Jose 221
Santa Clara 213
Hefei 175
Ho Chi Minh City 174
Dong Ket 166
Hong Kong 163
Houston 157
Wilmington 147
Woodbridge 146
Seattle 141
Hanoi 134
Jacksonville 130
Princeton 120
Cambridge 117
Council Bluffs 108
Ann Arbor 104
Beijing 99
Bologna 95
Dallas 95
Boardman 85
Dublin 80
Los Angeles 78
Seoul 73
Amman 71
Nanjing 68
Lauterbourg 62
Jinan 49
Westminster 49
Tokyo 47
Padova 45
Changsha 44
New York 41
Sofia 41
Berlin 38
Helsinki 38
Guangzhou 31
The Dalles 31
Shanghai 30
Buffalo 28
Shenyang 28
Da Nang 27
Mülheim 27
Saint Petersburg 24
Abidjan 22
Haiphong 22
Redondo Beach 22
Zhengzhou 22
Frankfurt am Main 21
Bengaluru 20
Chicago 20
San Diego 20
Milan 19
Rimini 19
Washington 19
Tianjin 18
Turin 18
Redmond 17
Rome 17
Hangzhou 16
Mahé 15
Warsaw 15
Brussels 14
Vienna 14
Des Moines 13
Hebei 13
Jiaxing 13
Munich 13
Shenzhen 13
Medford 12
Montreal 12
Nanchang 12
Lomé 11
Cesena 10
London 10
Bangkok 9
Dearborn 9
Haikou 9
Lappeenranta 9
Paris 9
Yubileyny 9
Falkenstein 8
Johannesburg 8
Ningbo 8
Phoenix 8
Qingdao 8
San Venanzo 8
Taiyuan 8
Wuxi 8
Brescia 7
Norwalk 7
Wuhan 7
Baghdad 6
Bern 6
Biên Hòa 6
Brooklyn 6
Totale 6.437
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Nome #
Molpro Quantum Chemistry Software 256
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical 223
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 209
Unpredictable Dynamic Behaviour of Ruthenium Chelate Pyrrole Derivatives 208
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 203
Ruthenium-thymine acetate binding modes: Experimental and theoretical studies 193
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state 191
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride 189
Unexpected Optically active Rh derivatives 185
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems 184
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide 183
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates 182
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS 181
Bis(2-hydroxyethyl) 2-phenylsuccinate 175
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process 171
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study 170
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical 170
Ru-Controlled Thymine Tautomerization Frozen by a k1(O)-, k2(N,O)-Metallacycle: An Experimental and Theoretical Approach 168
Ab initio prediction of the infrared absorption spectrum of the C2Br radical 165
Ab initio study of vibronic coupling in the ozone radical cation 165
Theoretical calculations of absorption intensities of C2H and C2D 162
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical 162
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes 162
Unexpected Optically active Rh derivatives 158
Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations 155
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1 155
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 154
Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis-Alkoxycarbonylation of Allylic Substrates 152
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states 151
Unraveling Polymorphic Control in the Solid-State [2+2] Cycloaddition of Vitamin K3: Insights from Single-Crystal Irradiation 150
Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2H...CO2 Complex 148
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. 147
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy 146
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 146
Ruthenium-Thymine Acetate binding modes 146
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical 145
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase 144
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog 144
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers 144
An experimental and theoretical study of the electronic spectrum of the HBCl free radical 139
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case 139
The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3 138
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system 137
Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical 137
Regioselective one-step alkoxy-aryloxycarbonylation of alkenes 136
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets 136
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 136
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM 135
Dibenzyl-(1S*,2S*)-2,3-dihydro-1H-indene-1,2-dicarboxylate 133
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical 133
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy 133
Spectroscopic detection of the gallium methylene (GaCH2 and GaCD2) free radical in the gas phase by laser-induced fluorescence and emission spectroscopy 130
Versatile stereoselective oxidative alkoxycarbonylation of styrenes at room-temperature 130
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study 127
Novel Timine Ruthenium derivatives 122
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach 117
Bent and cyclic excited states of the N3+ ion 117
Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical 117
Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation 115
Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states 111
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) 109
Palladium Catalyzed Bis-Alkoxycarbonylation of Variously Substituted Alkenes 108
Advancing CO2 Conversion with Cu-LDHs: A Review of Computational and Experimental Studies 97
Synthesis and mechanicistic insights of Ruthenium chelate pyrrole derivatives. 94
null 82
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) 80
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10 68
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10 66
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment 61
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment 58
The potential energy and dipole moment surfaces of HOBr 55
Ligand control in multihaptotropic o-indenyl rhenium systems. experimental and theoretical study 54
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations 52
Whither BCH2? An ab initio inquiry 48
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations 47
Totale 10.439
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Categoria #
all - tutte 30.133
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 30.133
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022728 0 30 60 36 88 44 27 70 36 54 147 136
2022/20231.013 100 86 45 147 63 86 26 55 221 29 101 54
2023/2024441 20 51 39 39 44 125 9 25 4 39 33 13
2024/20251.547 37 175 169 127 295 73 148 46 15 113 88 261
2025/20263.557 218 292 398 228 375 194 310 119 810 291 188 134
2026/2027166 68 98 0 0 0 0 0 0 0 0 0 0
Totale 10.439