BENASSI, Rois
 Distribuzione geografica
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Continente #
NA - Nord America 6.565
EU - Europa 2.782
AS - Asia 2.588
SA - Sud America 386
AF - Africa 41
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 8
Totale 12.378
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Nazione #
US - Stati Uniti d'America 6.515
GB - Regno Unito 1.135
CN - Cina 963
SG - Singapore 755
SE - Svezia 484
HK - Hong Kong 363
BR - Brasile 325
IT - Italia 263
DE - Germania 193
RU - Federazione Russa 187
UA - Ucraina 159
VN - Vietnam 132
FI - Finlandia 110
TR - Turchia 106
KR - Corea 84
BG - Bulgaria 62
FR - Francia 58
IN - India 27
MY - Malesia 26
BE - Belgio 25
CA - Canada 23
JP - Giappone 23
ZA - Sudafrica 21
ID - Indonesia 20
AR - Argentina 18
LT - Lituania 18
NL - Olanda 17
IR - Iran 15
IE - Irlanda 14
MX - Messico 14
IQ - Iraq 11
BD - Bangladesh 10
PT - Portogallo 10
CO - Colombia 9
CZ - Repubblica Ceca 9
EC - Ecuador 9
AU - Australia 8
PL - Polonia 8
EU - Europa 7
MA - Marocco 7
PE - Perù 7
PK - Pakistan 7
TH - Thailandia 6
TW - Taiwan 6
VE - Venezuela 6
AE - Emirati Arabi Uniti 5
BY - Bielorussia 5
CH - Svizzera 5
PH - Filippine 5
PY - Paraguay 5
CL - Cile 4
ES - Italia 4
JO - Giordania 4
RO - Romania 4
DZ - Algeria 3
GT - Guatemala 3
KE - Kenya 3
KZ - Kazakistan 3
SA - Arabia Saudita 3
UZ - Uzbekistan 3
AT - Austria 2
CR - Costa Rica 2
GR - Grecia 2
HN - Honduras 2
JM - Giamaica 2
KG - Kirghizistan 2
LA - Repubblica Popolare Democratica del Laos 2
LK - Sri Lanka 2
LV - Lettonia 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
UY - Uruguay 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BO - Bolivia 1
DO - Repubblica Dominicana 1
EG - Egitto 1
ET - Etiopia 1
GE - Georgia 1
HU - Ungheria 1
IS - Islanda 1
KH - Cambogia 1
MZ - Mozambico 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
OM - Oman 1
PA - Panama 1
SV - El Salvador 1
TN - Tunisia 1
Totale 12.378
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Città #
Southend 840
Santa Clara 716
Fairfield 598
Woodbridge 510
Ashburn 501
Chandler 468
Singapore 442
Jacksonville 358
Hong Kong 357
Houston 356
Hefei 345
Ann Arbor 343
Nyköping 263
Wilmington 233
Seattle 229
Dearborn 219
Cambridge 205
Beijing 177
London 133
Los Angeles 96
Modena 84
Seoul 74
Buffalo 68
Chicago 66
Princeton 66
Council Bluffs 62
Sofia 59
Eugene 57
Izmir 55
New York 50
Ho Chi Minh City 49
San Diego 48
Helsinki 40
The Dalles 39
Bremen 38
Moscow 38
Milan 35
Hanoi 34
Fremont 33
São Paulo 33
Columbus 31
Shanghai 31
Boardman 30
Dallas 25
Brussels 24
Salt Lake City 24
Des Moines 21
Munich 19
Philadelphia 17
Redwood City 17
Tokyo 17
Norwalk 16
Nottingham 15
Rio de Janeiro 15
Turku 15
Falls Church 14
Nanjing 14
Dublin 13
Johannesburg 13
Brooklyn 12
Guangzhou 12
Haiphong 12
Kent 12
San Mateo 12
Kunming 11
Tampa 11
Augusta 10
Charlotte 10
Denver 10
Elk Grove Village 10
Auburn Hills 9
Belo Horizonte 9
Bologna 9
Sterling 9
Da Nang 8
Jakarta 8
Phoenix 8
Stockholm 8
Sydney 8
Orem 7
Porto Alegre 7
Saint Petersburg 7
San Francisco 7
Toronto 7
Warsaw 7
Ahmedabad 6
Brasília 6
Brno 6
Central 6
Chennai 6
Prescot 6
Verona 6
Wuhan 6
Ardabil 5
Bogotá 5
Boston 5
Chengdu 5
Frankfurt am Main 5
Indiana 5
Jinan 5
Totale 9.111
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Nome #
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 304
Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach 303
Synthesis and characterization of new beta-diketo derivatives with iron chelating ability 286
Peptide-engineered polylactide-co-glycolide (PLGA) nanoparticles for brain delivery of drugs: in vivo experiments and proof of concept 277
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
How glucosylation triggers physical–chemical properties of curcumin: an experimental and theoretical study. 267
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 264
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes 259
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data 259
In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes 255
Investigation on Mechanisms of Glycopeptide Nanoparticles for Drug Delivery across the Blood-Brain Barrier 255
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 253
Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications 251
One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes 248
Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine 247
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 245
Nanoparticles for brain delivery of drugs: in vivo experiments andmechanism of BBB crossing 244
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
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 242
Synthesis, characterization and metal coordination of a potential β-lactamase inhibitor: 5-Methyl-2-phenoxymethyl-3-H-imidazole-4-carboxylic acid (PIMA) 240
A theoretical study of the effects governing the internal rotation process in allyl derivatives 239
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 236
Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach 230
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 226
Ab initio study of the oxidation of CH3SH to CH3SSCH3 225
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
Nanoparticles for brain delivery of drugs: in vivo experiments and mechanism of BBB crossing 218
Solvent effect on keto-enol tautomerism in a new B-diketone: a comparison between experimental data and different theoretical approaches. 216
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 214
Calculated electron affinities and redox E° values of polypyridinic derivatives 213
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
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 207
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
New conjugated beta-diketones as iron chelators for clinical use 194
Symmetric Octithiophenes: One-Pot Synthesis and ElectrochemicalProperties 192
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 191
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
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 184
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
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
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
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 101
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 12.429
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Categoria #
all - tutte 46.250
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 46.250
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021657 0 0 0 0 0 73 103 144 58 147 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
2025/20262.043 277 243 420 421 597 85 0 0 0 0 0 0
Totale 12.429