TADDEI, Ferdinando
 Distribuzione geografica
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Continente #
NA - Nord America 5.018
EU - Europa 2.334
AS - Asia 2.155
SA - Sud America 285
AF - Africa 42
Continente sconosciuto - Info sul continente non disponibili 3
Totale 9.837
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Nazione #
US - Stati Uniti d'America 4.988
GB - Regno Unito 971
CN - Cina 854
SG - Singapore 606
SE - Svezia 457
HK - Hong Kong 275
BR - Brasile 232
IT - Italia 176
DE - Germania 168
RU - Federazione Russa 159
UA - Ucraina 132
VN - Vietnam 105
FI - Finlandia 96
TR - Turchia 92
KR - Corea 86
BG - Bulgaria 47
FR - Francia 33
MY - Malesia 30
LT - Lituania 25
IN - India 23
IR - Iran 20
ZA - Sudafrica 19
AR - Argentina 17
IE - Irlanda 15
BE - Belgio 12
JP - Giappone 12
CA - Canada 11
ID - Indonesia 11
BD - Bangladesh 8
CO - Colombia 8
MX - Messico 8
PT - Portogallo 8
MA - Marocco 7
BY - Bielorussia 6
EC - Ecuador 6
NL - Olanda 6
PE - Perù 6
PH - Filippine 6
VE - Venezuela 6
CH - Svizzera 5
CL - Cile 5
IQ - Iraq 5
PL - Polonia 5
ES - Italia 4
JO - Giordania 4
KE - Kenya 4
DZ - Algeria 3
ET - Etiopia 3
EU - Europa 3
HU - Ungheria 3
PY - Paraguay 3
GT - Guatemala 2
JM - Giamaica 2
KZ - Kazakistan 2
LK - Sri Lanka 2
NI - Nicaragua 2
PA - Panama 2
RO - Romania 2
SN - Senegal 2
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AT - Austria 1
BO - Bolivia 1
DO - Repubblica Dominicana 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
IL - Israele 1
IS - Islanda 1
KG - Kirghizistan 1
KW - Kuwait 1
MM - Myanmar 1
MZ - Mozambico 1
NP - Nepal 1
OM - Oman 1
PK - Pakistan 1
PS - Palestinian Territory 1
SA - Arabia Saudita 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 9.837
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Città #
Southend 744
Santa Clara 615
Woodbridge 468
Fairfield 409
Ashburn 378
Singapore 373
Hefei 359
Chandler 331
Jacksonville 314
Hong Kong 274
Houston 267
Ann Arbor 255
Nyköping 230
Dearborn 167
Wilmington 166
Seattle 154
Cambridge 148
Beijing 138
London 111
Buffalo 94
Los Angeles 92
Seoul 81
Modena 63
Princeton 56
Eugene 47
New York 47
Sofia 46
Ho Chi Minh City 43
Helsinki 41
Council Bluffs 40
San Diego 37
Izmir 36
The Dalles 34
Chicago 32
Bremen 30
Fremont 28
Moscow 28
Columbus 26
Hanoi 25
Shanghai 23
Boardman 21
Philadelphia 21
Des Moines 18
Munich 17
Dublin 15
Salt Lake City 15
Auburn Hills 13
Johannesburg 13
San Mateo 13
São Paulo 13
Brussels 12
Kent 11
Milan 11
Dallas 10
Rio de Janeiro 10
Brooklyn 9
Guangzhou 9
Nanjing 9
Turku 9
Belo Horizonte 8
Tampa 8
Tokyo 8
Falls Church 7
Lauterbourg 7
Leawood 7
Norwalk 7
Phoenix 7
Stockholm 7
Augusta 6
Brasília 6
Zanjan 6
Ardabil 5
Atlanta 5
Boston 5
Denver 5
Kunming 5
Lima 5
Miami 5
Paju 5
Portsmouth 5
Prescot 5
Redwood City 5
San Francisco 5
St Petersburg 5
Verona 5
Weihai 5
Wuhan 5
Amman 4
Ankara 4
Bangalore 4
Bogotá 4
Bologna 4
Charlotte 4
Chennai 4
Colombo 4
Düsseldorf 4
Haiphong 4
Hải Dương 4
Jakarta 4
Mexico City 4
Totale 7.315
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Nome #
On the traces of absolute enantioselective synthesis 306
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 304
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 270
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 269
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 264
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 253
On the track of absolute enantioselective catalysis 252
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 247
Electron Transfer in the Reactions of Organic Trichloromethyl Derivatives with Iron(II) Chloride 247
CRYSTAL AND MOLECULAR-STRUCTURE OF Z- AND E-1,2-DICHLORO-1,2-BIS(2-CHLOROPHENYL)ETHYLENE. AN X-RAY AND NMR STUDY 246
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 242
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 242
A theoretical study of the effects governing the internal rotation process in allyl derivatives 239
1H NMR Spectra of Oxiranes, cis-Arylmethyl Oxiranes Substituted in the Phenyl Ring, 231
Reductive electron transfer on trichloromethyl derivatives of benzene and pyridine studied by electrochemical methods 230
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 226
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 222
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 221
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 218
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 218
INTERNAL-ROTATION AROUND SINGLE BONDS AND CONFORMATIONAL PREFERENCES IN HETEROCYCLIC-ANALOGS OF BENZYL METHYL SULFOXIDE STUDIED WITH NMR TECHNIQUES 216
Studies on Benzimidazoles . Part VIII. 1H Nuclear Magnetic Resonance Study of substituted 2-Chloro-1-methylbenzimidazoles, 216
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 214
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 208
CRYSTAL AND MOLECULAR-STRUCTURE OF METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE BY X-RAY-DIFFRACTION 205
Nuclear Magnetic Resonance Spectroscopy of Tri-3-furylphosphine Derivatives 205
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 204
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 203
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 190
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 189
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 188
Conformational analysis of methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts 179
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 177
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 175
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 175
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 174
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 170
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 168
Structure and protonation study of the imidazo-{1,2-a]-pyrimidine system in 1H Nuclear Magnetic Resonance 166
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 160
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 160
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 152
Diastereoisomeric Forms of alpha,alpha’-diphenyl-substituted Adiponitriles 148
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 130
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 123
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 118
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 101
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 87
Formation and cleavage of aromatic disulfide radical anions 72
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
Long-range substituent influence on the equatorial/axial conformational equilibrium of cyclohexanol and cyclohexanthiol esters 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 9.848
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Categoria #
all - tutte 37.316
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 37.316
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021437 0 0 0 0 0 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
2024/20252.100 65 25 30 136 430 295 224 129 175 60 250 281
2025/20261.690 246 185 421 330 435 73 0 0 0 0 0 0
Totale 9.848