TADDEI, Ferdinando
 Distribuzione geografica
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Continente #
NA - Nord America 3.652
EU - Europa 1.957
AS - Asia 481
Continente sconosciuto - Info sul continente non disponibili 3
SA - Sud America 3
AF - Africa 1
Totale 6.097
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Nazione #
US - Stati Uniti d'America 3.647
GB - Regno Unito 856
SE - Svezia 447
CN - Cina 201
IT - Italia 168
DE - Germania 142
UA - Ucraina 129
TR - Turchia 81
FI - Finlandia 77
SG - Singapore 68
HK - Hong Kong 62
BG - Bulgaria 46
MY - Malesia 30
FR - Francia 22
LT - Lituania 22
IR - Iran 20
IE - Irlanda 14
BE - Belgio 12
IN - India 11
RU - Federazione Russa 9
PT - Portogallo 6
KR - Corea 5
CA - Canada 4
EU - Europa 3
JP - Giappone 3
CL - Cile 2
AT - Austria 1
BR - Brasile 1
BY - Bielorussia 1
CH - Svizzera 1
GT - Guatemala 1
HU - Ungheria 1
NL - Olanda 1
PL - Polonia 1
RO - Romania 1
ZA - Sudafrica 1
Totale 6.097
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Città #
Southend 744
Woodbridge 468
Fairfield 409
Chandler 331
Jacksonville 314
Houston 266
Ann Arbor 255
Ashburn 238
Nyköping 230
Dearborn 167
Wilmington 165
Seattle 152
Cambridge 148
Hong Kong 62
Modena 60
Beijing 58
Princeton 56
Eugene 47
Sofia 46
San Diego 37
Singapore 36
Izmir 33
New York 32
Helsinki 31
Bremen 30
Fremont 28
Boardman 21
Philadelphia 19
Des Moines 18
Dublin 14
Auburn Hills 13
San Mateo 13
Brussels 12
Shanghai 12
London 10
Milan 10
Nanjing 9
Hefei 8
Falls Church 7
Leawood 7
Norwalk 7
Zanjan 6
Ardabil 5
Augusta 5
Paju 5
Prescot 5
Redwood City 5
Verona 5
Wuhan 5
Bangalore 4
Bologna 4
Guangzhou 4
Los Angeles 4
Nanchang 4
Buffalo 3
Chengdu 3
Chicago 3
Grafing 3
Indiana 3
Jinan 3
Napoli 3
Novosibirsk 3
Oltre il Colle 3
Andover 2
Ascoli Piceno 2
Assago 2
Baotou 2
Castel Guelfo di Bologna 2
Cesena 2
Chiswick 2
Cremona 2
Dongguan 2
Fuzhou 2
Huzhou 2
Manduria 2
Monmouth Junction 2
Mura 2
Ottawa 2
Sacramento 2
San Francisco 2
Shenyang 2
Tulare 2
Turin 2
Viareggio 2
Wandsworth 2
Yiwu 2
Aachen 1
Acton 1
Ahmedabad 1
Antalya 1
Bellante 1
Burlington 1
Casaleone 1
Castellammare di Stabia 1
Cellino San Marco 1
Changchun 1
Changsha 1
Chongqing 1
Cittadella 1
Codroipo 1
Totale 4.771
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Nome #
On the traces of absolute enantioselective synthesis 219
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 184
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 177
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 174
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 168
On the track of absolute enantioselective catalysis 164
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 163
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 160
Reductive electron transfer on trichloromethyl derivatives of benzene and pyridine studied by electrochemical methods 160
1H NMR Spectra of Oxiranes, cis-Arylmethyl Oxiranes Substituted in the Phenyl Ring, 158
Electron Transfer in the Reactions of Organic Trichloromethyl Derivatives with Iron(II) Chloride 157
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 157
A theoretical study of the effects governing the internal rotation process in allyl derivatives 155
Studies on Benzimidazoles . Part VIII. 1H Nuclear Magnetic Resonance Study of substituted 2-Chloro-1-methylbenzimidazoles, 152
Nuclear Magnetic Resonance Spectroscopy of Tri-3-furylphosphine Derivatives 152
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 151
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 147
INTERNAL-ROTATION AND CONFORMATIONAL PREFERENCES IN 1,2-DIARYL DERIVATIVES OF 1,1,2,2-TETRACHLOROETHANE - A H-1 DNMR AND X-RAY STRUCTURAL STUDY 144
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 143
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 141
CRYSTAL AND MOLECULAR-STRUCTURE OF CIS-[DICHLOROBIS(METHYL PHENYL SULPHOXIDE)]PLATINUM(II) AND CIS-[DICHLOROBIS(BENZYL METHYL SULPHOXIDE)]PLATINUM(II) - AN X-RAY AND NMR SPECTROSCOPIC STUDY 135
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 131
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 131
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 131
CRYSTAL AND MOLECULAR-STRUCTURE OF Z- AND E-1,2-DICHLORO-1,2-BIS(2-CHLOROPHENYL)ETHYLENE. AN X-RAY AND NMR STUDY 127
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 125
Exocyclic push-pull conjugated compounds. Part 1. Theoretical study of the effect of ring size on the structure, electronic properties and rotational barriers of cyclic analogoues of 1,1-diamino-2,2-dicyanoethylene 123
INTERNAL-ROTATION AROUND SINGLE BONDS AND CONFORMATIONAL PREFERENCES IN HETEROCYCLIC-ANALOGS OF BENZYL METHYL SULFOXIDE STUDIED WITH NMR TECHNIQUES 121
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 120
CRYSTAL AND MOLECULAR-STRUCTURE OF METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE BY X-RAY-DIFFRACTION 115
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 115
CONFORMATIONAL ANALYSIS OF METHYL PHENYL SULFOXIDES CONTAINING FLUORINE SUBSTITUENTS IN THE PHENYL RING BASED ON H-1, C-13 AND O-17 NMR CHEMICAL SHIFTS AND LONG-RANGE nJ(HF) AND n(CF) COUPLING CONSTANTS 111
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 110
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 108
PREFERRED ORIENTATIONS OF THE S-O BOND IN METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE - AN EXPERIMENTAL-STUDY BASED ON H-1, C-13, AND O-17 NMR-SPECTROSCOPY 108
A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp(2))-C(sp(3)) bond into alpha-substituted toluenes 107
Conformational analysis of methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts 107
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 101
Structure and protonation study of the imidazo-{1,2-a]-pyrimidine system in 1H Nuclear Magnetic Resonance 100
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H AND 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]thiophene 99
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H and 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]furan 96
Diastereoisomeric Forms of alpha,alpha’-diphenyl-substituted Adiponitriles 86
Exocyclic push-pull conjugated compounds. Part 3. An experimental NMR and theoretical MO ab initio study of the structure, the electronic properties and barriers to rotation about the exocyclic partial double bond in 2-exo-methylene-and 2-cyanoimino-quinazolines and-benzodiazepines 84
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 81
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 80
Structure and Protonation Study of the Imidazo[2.1-b]-1,3,4-thiadiazole System: 1H Nuclear Magnetic Resonance, Crystal and Molecular Structure of 5,6-Dimethylimidazo[2,1-b]-1,3,4-thiadiazole and its Hydrobrimide 75
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 18
Effect of ortho substituents on the internal rotation processes and conformational preferences of 1,2-diaryl-1,1,2,2-tetrachloroethanes: A 1H and 13C NMR variable temperature and x-ray structural study 6
Formation and cleavage of aromatic disulfide radical anions 4
THERMOCHEMICAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXYACIDS AND PEROXYESTERS - AN EMPIRICAL-APPROACH BASED ON AB-INITIO MO CALCULATIONS 2
Hyperconjugation and the increasing bulk of OCOCX3 substituents in trans-1,4-disubstituted cyclohexanes destabilize the diequatorial conformer 1
The anomeric effect in substituted cyclohexanes. I. The role of hyperconjugative interactions and steric effect in monosubstituted cyclohexanes 1
Electronic and steric substituent influences on the conformational equilibria of cyclohexyl esters: The anomeric effect is not anomalous! 1
The rotational barriers of groups containing silicon in substituted benzenes. A theoretical approach to the silicon substituent effect 1
INTERNAL-ROTATION IN ALPHA-CHLORINATED TOLUENES - A THEORETICAL MO AB-INITIO STUDY OF THE ROTATIONAL BARRIERS AND GROUND-STATE CONFORMATIONS 1
AB-INITIO MCSCF STUDY OF THE HOMOLYTIC S-S BOND-DISSOCIATION IN DISULFIDES, THIOSULPHINATES AND ALPHA-DISULPHOXIDES 1
NMR spectroscopic and theoretical structural analysis of 5,5-disubstituted hydantoins in solution 1
The dissociative nature of the radical anion of benzyl chloride. A theoretical MO ab initio approach 1
Theoretical MO ab initio investigation of the reductive C-Cl bond cleavage in benzyl chloride, benzotrichloride and in the analogous 4-pyridine derivatives 1
A theoretical ab initio approach to the S-S bond breaking process in hydrogen disulfide and in its radical anion 1
AB-INITIO MO STUDY OF THE MECHANISM OF OXIDATION OF DISULFIDES BY HYDROGEN-PEROXIDE 1
Ab-initio MO study of the peracid oxidation of dimethyl thiosulfinate 1
Evidence for large inner reorganization energies in the reduction of diaryl disulfides: Toward a mechanistic link between concerted and stepwise dissociative electron transfers? 1
CYCLIC AND OPEN-CHAIN CARBONIUM-ION INTERMEDIATES IN NUCLEOPHILIC HALOGEN DISPLACEMENT - 2-CHLOROETHANOL, 2-CHLOROETHANETHIOL AND THEIR 1,3-PROPANE HOMOLOGS - A THEORETICAL ABINITIO MO APPROACH 1
CONFORMATIONAL PROPERTIES OF PEROXYACIDS, PEROXYESTERS AND OF STRUCTURALLY RELATED RADICALS - A THEORETICAL AB-INITIO MO APPROACH 1
CONFORMATIONAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXIDES .1. AN EMPIRICAL-APPROACH BASED UPON MOLECULAR MECHANICS AND ABINITIO CALCULATIONS 1
GEOMETRICAL AND ELECTRONIC FEATURES OF THE BENZENE-RING IN BENZOCYCLOALKENES AND RELATED-COMPOUNDS 1
Insights into the free-energy dependence of intramolecular dissociative electron transfers 1
The anorneric effect in substituted cyclohexanes. II. The role of hyperconjugative interactions and steric effect in 1,4-disubstituted cyclohexanes 1
Effect of heteroatoms in determining the rotational barrier around carbon-carbon double bond in substituted ethylenes. An MO ab initio theoretical study 1
Electronic and structural effects determining rotational barriers about the C-N bond in enamines of pyran-4-one and thiopyran-4one - A theoretical MO ab initio approach to the interpretation of experimental results 1
A theoretical ab-initio MO investigation on the relative stability of exo/endo isomers of substituted cycloalkanes-cycloalkenes 1
BOND-DISSOCIATION IN HYDROGEN-PEROXIDE AND IN THE HYDROGEN-PEROXIDE RADICAL-ANION - A-MO ABINITIO MCSCF APPROACH 1
Theoretical and electrochemical analysis of dissociative electron transfers proceeding through formation of loose radical anion species: Reduction of symmetrical and unsymmetrical disulfides 1
SELECTIVITY TOWARDS HYDRODEHALOGENATION AND DEHALO-COUPLING IN THE REDUCTION OF TRICHLOROMETHYL DERIVATIVES WITH IRON(II) CHLORIDE 1
Totale 6.108
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Categoria #
all - tutte 22.821
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 22.821
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.288 130 54 28 89 129 161 277 162 97 31 73 57
2020/2021885 69 40 92 126 121 55 65 94 36 82 54 51
2021/2022861 14 121 65 97 25 49 47 34 100 43 145 121
2022/2023943 128 122 65 91 145 128 26 86 99 10 30 13
2023/2024488 31 29 36 32 77 42 52 79 15 9 59 27
2024/202551 51 0 0 0 0 0 0 0 0 0 0 0
Totale 6.108