TADDEI, Ferdinando
 Distribuzione geografica
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Continente #
NA - Nord America 5.665
AS - Asia 2.949
EU - Europa 2.563
SA - Sud America 399
AF - Africa 78
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 11.659
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Nazione #
US - Stati Uniti d'America 5.604
GB - Regno Unito 982
CN - Cina 921
SG - Singapore 918
SE - Svezia 458
HK - Hong Kong 311
BR - Brasile 301
VN - Vietnam 288
IT - Italia 229
DE - Germania 188
RU - Federazione Russa 161
FI - Finlandia 151
UA - Ucraina 144
TR - Turchia 100
KR - Corea 93
FR - Francia 78
IN - India 62
BG - Bulgaria 48
MY - Malesia 37
BD - Bangladesh 29
AR - Argentina 26
LT - Lituania 26
ZA - Sudafrica 25
CA - Canada 23
IQ - Iraq 23
JP - Giappone 21
ID - Indonesia 20
IR - Iran 20
MX - Messico 19
IE - Irlanda 17
PH - Filippine 17
EC - Ecuador 14
NL - Olanda 14
CL - Cile 13
VE - Venezuela 13
BE - Belgio 12
CO - Colombia 12
PK - Pakistan 12
ES - Italia 10
MA - Marocco 10
DZ - Algeria 9
PL - Polonia 9
PT - Portogallo 9
SA - Arabia Saudita 9
AE - Emirati Arabi Uniti 8
JO - Giordania 8
PE - Perù 8
BY - Bielorussia 7
CH - Svizzera 7
KE - Kenya 7
PY - Paraguay 7
UZ - Uzbekistan 7
TN - Tunisia 6
NP - Nepal 5
EG - Egitto 4
ET - Etiopia 4
PA - Panama 4
RO - Romania 4
AZ - Azerbaigian 3
BO - Bolivia 3
EU - Europa 3
GT - Guatemala 3
HU - Ungheria 3
IL - Israele 3
JM - Giamaica 3
KZ - Kazakistan 3
LK - Sri Lanka 3
NI - Nicaragua 3
OM - Oman 3
SN - Senegal 3
SY - Repubblica araba siriana 3
TW - Taiwan 3
AO - Angola 2
AT - Austria 2
AU - Australia 2
BH - Bahrain 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
CY - Cipro 2
DO - Repubblica Dominicana 2
GE - Georgia 2
KG - Kirghizistan 2
KH - Cambogia 2
QA - Qatar 2
TH - Thailandia 2
UY - Uruguay 2
AL - Albania 1
AM - Armenia 1
CM - Camerun 1
EE - Estonia 1
GH - Ghana 1
GR - Grecia 1
HN - Honduras 1
IS - Islanda 1
KW - Kuwait 1
LB - Libano 1
MM - Myanmar 1
MZ - Mozambico 1
NG - Nigeria 1
PS - Palestinian Territory 1
Totale 11.656
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Città #
Southend 744
Santa Clara 627
Singapore 604
Ashburn 565
Woodbridge 468
Fairfield 409
Hefei 359
Chandler 331
Jacksonville 314
Hong Kong 304
Houston 271
Ann Arbor 255
Nyköping 230
San Jose 206
Dearborn 167
Wilmington 166
Beijing 158
Seattle 155
Cambridge 148
London 113
Los Angeles 100
Ho Chi Minh City 98
Helsinki 96
Buffalo 94
Seoul 88
Hanoi 77
Council Bluffs 68
The Dalles 67
Modena 64
Princeton 56
Chicago 51
New York 50
Eugene 47
Sofia 46
Lauterbourg 44
Izmir 37
San Diego 37
Bremen 30
Milan 30
Moscow 29
Fremont 28
Columbus 27
Orem 23
Shanghai 23
Boardman 21
Philadelphia 21
São Paulo 20
Salt Lake City 19
Des Moines 18
Dublin 17
Munich 17
Johannesburg 16
Tokyo 16
Auburn Hills 13
Rio de Janeiro 13
San Mateo 13
Brussels 12
Brooklyn 11
Chennai 11
Da Nang 11
Guangzhou 11
Kent 11
Tampa 11
Dallas 10
Haiphong 10
Baghdad 9
Belo Horizonte 9
Frankfurt am Main 9
Nanjing 9
Turku 9
Amman 8
Amsterdam 8
Brantford 8
Denver 8
Miami 8
Stockholm 8
Falls Church 7
Hải Dương 7
Leawood 7
Mexico City 7
Miano 7
Norwalk 7
Phoenix 7
Augusta 6
Brasília 6
Dhaka 6
Falkenstein 6
Hillsboro 6
Jakarta 6
Manchester 6
Tashkent 6
Warsaw 6
Zanjan 6
Ankara 5
Ardabil 5
Atlanta 5
Boston 5
Can Tho 5
Cape Town 5
Colombo 5
Totale 8.443
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Nome #
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 353
On the traces of absolute enantioselective synthesis 351
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 318
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 316
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 311
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 308
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 295
On the track of absolute enantioselective catalysis 294
CRYSTAL AND MOLECULAR-STRUCTURE OF Z- AND E-1,2-DICHLORO-1,2-BIS(2-CHLOROPHENYL)ETHYLENE. AN X-RAY AND NMR STUDY 293
A theoretical study of the effects governing the internal rotation process in allyl derivatives 293
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 293
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 286
INTERNAL-ROTATION AROUND SINGLE BONDS AND CONFORMATIONAL PREFERENCES IN HETEROCYCLIC-ANALOGS OF BENZYL METHYL SULFOXIDE STUDIED WITH NMR TECHNIQUES 285
Electron Transfer in the Reactions of Organic Trichloromethyl Derivatives with Iron(II) Chloride 281
Reductive electron transfer on trichloromethyl derivatives of benzene and pyridine studied by electrochemical methods 276
1H NMR Spectra of Oxiranes, cis-Arylmethyl Oxiranes Substituted in the Phenyl Ring, 273
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 272
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 261
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 258
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 249
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 246
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 245
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 245
Studies on Benzimidazoles . Part VIII. 1H Nuclear Magnetic Resonance Study of substituted 2-Chloro-1-methylbenzimidazoles, 244
CRYSTAL AND MOLECULAR-STRUCTURE OF METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE BY X-RAY-DIFFRACTION 240
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 239
Nuclear Magnetic Resonance Spectroscopy of Tri-3-furylphosphine Derivatives 234
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 232
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 226
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 223
Conformational analysis of methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts 223
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 219
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 217
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 214
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 207
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 202
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 198
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 197
Structure and protonation study of the imidazo-{1,2-a]-pyrimidine system in 1H Nuclear Magnetic Resonance 193
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 192
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 190
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 188
Diastereoisomeric Forms of alpha,alpha’-diphenyl-substituted Adiponitriles 164
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 152
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 151
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 137
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 131
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 122
Formation and cleavage of aromatic disulfide radical anions 105
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 11.670
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Categoria #
all - tutte 40.698
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 40.698
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021105 0 0 0 0 0 0 0 0 0 0 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
2025/20263.512 246 185 421 330 435 324 474 210 417 437 33 0
Totale 11.670