BENASSI, Rois
 Distribuzione geografica
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Continente #
NA - Nord America 7.262
AS - Asia 3.603
EU - Europa 3.034
SA - Sud America 520
AF - Africa 84
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 9
Totale 14.521
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Nazione #
US - Stati Uniti d'America 7.181
GB - Regno Unito 1.146
SG - Singapore 1.122
CN - Cina 1.044
SE - Svezia 484
HK - Hong Kong 414
BR - Brasile 408
VN - Vietnam 378
IT - Italia 305
DE - Germania 205
RU - Federazione Russa 194
UA - Ucraina 175
FI - Finlandia 157
FR - Francia 119
TR - Turchia 117
KR - Corea 100
BG - Bulgaria 65
IN - India 64
BD - Bangladesh 45
JP - Giappone 40
IQ - Iraq 37
AR - Argentina 35
ID - Indonesia 34
MY - Malesia 34
CA - Canada 31
ZA - Sudafrica 29
BE - Belgio 26
NL - Olanda 24
MX - Messico 23
LT - Lituania 21
PH - Filippine 21
AE - Emirati Arabi Uniti 20
PK - Pakistan 19
IE - Irlanda 16
EC - Ecuador 15
ES - Italia 15
IR - Iran 15
MA - Marocco 15
PL - Polonia 15
VE - Venezuela 14
CO - Colombia 13
SA - Arabia Saudita 13
CZ - Repubblica Ceca 12
PT - Portogallo 11
TW - Taiwan 11
UZ - Uzbekistan 11
PY - Paraguay 10
TH - Thailandia 10
AU - Australia 9
CL - Cile 9
KE - Kenya 9
PE - Perù 9
NP - Nepal 8
RO - Romania 8
BY - Bielorussia 7
CH - Svizzera 7
DZ - Algeria 7
EU - Europa 7
JO - Giordania 6
CR - Costa Rica 5
TN - Tunisia 5
AT - Austria 4
AZ - Azerbaigian 4
BO - Bolivia 4
GR - Grecia 4
GT - Guatemala 4
JM - Giamaica 4
KZ - Kazakistan 4
NI - Nicaragua 4
OM - Oman 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
EG - Egitto 3
HN - Honduras 3
KG - Kirghizistan 3
KH - Cambogia 3
NG - Nigeria 3
UY - Uruguay 3
AL - Albania 2
AM - Armenia 2
AO - Angola 2
BH - Bahrain 2
DO - Repubblica Dominicana 2
EE - Estonia 2
ET - Etiopia 2
GE - Georgia 2
LA - Repubblica Popolare Democratica del Laos 2
LB - Libano 2
LK - Sri Lanka 2
LV - Lettonia 2
PA - Panama 2
QA - Qatar 2
SN - Senegal 2
ZW - Zimbabwe 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BW - Botswana 1
CI - Costa d'Avorio 1
CM - Camerun 1
CY - Cipro 1
HU - Ungheria 1
Totale 14.509
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Città #
Southend 840
Santa Clara 734
Singapore 710
Ashburn 643
Fairfield 598
Woodbridge 510
Chandler 468
Hong Kong 401
Houston 359
Jacksonville 358
Hefei 345
Ann Arbor 343
Nyköping 263
Wilmington 233
San Jose 232
Seattle 230
Dearborn 219
Beijing 208
Cambridge 205
Ho Chi Minh City 133
London 133
Los Angeles 108
Hanoi 96
Council Bluffs 93
The Dalles 90
Seoul 88
Chicago 85
Helsinki 85
Modena 85
Buffalo 69
Princeton 66
Sofia 60
Eugene 57
Izmir 56
New York 56
San Diego 48
Lauterbourg 47
Milan 45
São Paulo 42
Moscow 39
Bremen 38
Fremont 33
Columbus 32
Tokyo 32
Shanghai 31
Boardman 30
Orem 29
Salt Lake City 28
Dallas 26
Brussels 24
Da Nang 23
Des Moines 22
Munich 19
Baghdad 18
Haiphong 18
Rio de Janeiro 18
Johannesburg 17
Philadelphia 17
Redwood City 17
Norwalk 16
Nottingham 15
Turku 15
Dublin 14
Falls Church 14
Frankfurt am Main 14
Guangzhou 14
Nanjing 14
Brooklyn 13
Chennai 12
Denver 12
Kent 12
San Mateo 12
Tampa 12
Washington 12
Jakarta 11
Kunming 11
Augusta 10
Belo Horizonte 10
Charlotte 10
Elk Grove Village 10
Hải Dương 10
Phoenix 10
Sterling 10
Warsaw 10
Amsterdam 9
Auburn Hills 9
Bologna 9
Dhaka 9
Nairobi 9
Porto Alegre 9
St Petersburg 9
Manchester 8
Orsay 8
Stockholm 8
Sydney 8
Tashkent 8
Toronto 8
Central 7
Guayaquil 7
Mexico City 7
Totale 10.387
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Nome #
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 353
Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach 343
Peptide-engineered polylactide-co-glycolide (PLGA) nanoparticles for brain delivery of drugs: in vivo experiments and proof of concept 318
Synthesis and characterization of new beta-diketo derivatives with iron chelating ability 317
Investigation on Mechanisms of Glycopeptide Nanoparticles for Drug Delivery across the Blood-Brain Barrier 317
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 316
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
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data 310
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 308
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 308
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes 303
Nanoparticles for brain delivery of drugs: in vivo experiments andmechanism of BBB crossing 296
How glucosylation triggers physical–chemical properties of curcumin: an experimental and theoretical study. 296
In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes 294
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
Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications 290
Synthesis, characterization and metal coordination of a potential β-lactamase inhibitor: 5-Methyl-2-phenoxymethyl-3-H-imidazole-4-carboxylic acid (PIMA) 287
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 286
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 282
Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine 281
One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes 279
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 277
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
Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach 272
Ab initio study of the oxidation of CH3SH to CH3SSCH3 268
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 260
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 257
Solvent effect on keto-enol tautomerism in a new B-diketone: a comparison between experimental data and different theoretical approaches. 251
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 248
Calculated electron affinities and redox E° values of polypyridinic derivatives 247
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 245
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 242
Nanoparticles for brain delivery of drugs: in vivo experiments and mechanism of BBB crossing 241
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 239
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 233
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 230
Symmetric Octithiophenes: One-Pot Synthesis and ElectrochemicalProperties 228
New conjugated beta-diketones as iron chelators for clinical use 227
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
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 221
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 215
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
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 211
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 197
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
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 188
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 186
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 150
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 150
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 122
THERMOCHEMICAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXYACIDS AND PEROXYESTERS - AN EMPIRICAL-APPROACH BASED ON AB-INITIO MO CALCULATIONS 2
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
HOMOLYTIC BOND-DISSOCIATION IN PEROXIDES, PEROXYACIDS, PEROXYESTERS AND RELATED RADICALS - AB-INITIO MO CALCULATIONS 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
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
Totale 14.572
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Categoria #
all - tutte 50.178
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 50.178
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021279 0 0 0 0 0 0 0 0 0 147 73 59
2021/20221.094 28 153 99 92 24 47 66 42 116 70 206 151
2022/20231.236 153 166 99 138 178 174 28 106 115 13 35 31
2023/2024623 33 28 34 55 120 67 56 114 14 10 54 38
2024/20252.623 77 35 58 174 529 357 271 184 204 91 311 332
2025/20264.186 277 243 420 421 597 386 606 266 483 487 0 0
Totale 14.572