BENASSI, Rois
 Distribuzione geografica
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Continente #
NA - Nord America 7.970
AS - Asia 3.727
EU - Europa 3.134
SA - Sud America 534
AF - Africa 84
Continente sconosciuto - Info sul continente non disponibili 60
OC - Oceania 9
Totale 15.518
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Nazione #
US - Stati Uniti d'America 7.864
SG - Singapore 1.150
GB - Regno Unito 1.146
CN - Cina 1.056
SE - Svezia 484
HK - Hong Kong 425
BR - Brasile 414
IT - Italia 396
VN - Vietnam 378
DE - Germania 206
RU - Federazione Russa 194
UA - Ucraina 176
FI - Finlandia 157
FR - Francia 122
TR - Turchia 117
BD - Bangladesh 113
KR - Corea 101
BG - Bulgaria 65
IN - India 64
CA - Canada 47
JP - Giappone 40
IQ - Iraq 37
AR - Argentina 36
MY - Malesia 35
ID - Indonesia 34
ZA - Sudafrica 29
MX - Messico 28
BE - Belgio 26
LT - Lituania 24
NL - Olanda 24
PH - Filippine 22
AE - Emirati Arabi Uniti 20
PK - Pakistan 19
CO - Colombia 17
IE - Irlanda 16
EC - Ecuador 15
ES - Italia 15
IR - Iran 15
MA - Marocco 15
PL - Polonia 15
VE - Venezuela 15
SA - Arabia Saudita 13
CZ - Repubblica Ceca 12
UZ - Uzbekistan 12
PT - Portogallo 11
TW - Taiwan 11
PE - Perù 10
PY - Paraguay 10
TH - Thailandia 10
AU - Australia 9
CL - Cile 9
KE - Kenya 9
NP - Nepal 9
RO - Romania 8
BY - Bielorussia 7
CH - Svizzera 7
DZ - Algeria 7
EU - Europa 7
JO - Giordania 6
CR - Costa Rica 5
GR - Grecia 5
GT - Guatemala 5
JM - Giamaica 5
TN - Tunisia 5
AT - Austria 4
AZ - Azerbaigian 4
BO - Bolivia 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
AW - Aruba 1
BW - Botswana 1
CI - Costa d'Avorio 1
CM - Camerun 1
CY - Cipro 1
Totale 15.452
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Città #
Southend 840
Ashburn 828
Santa Clara 762
Singapore 720
Fairfield 598
Woodbridge 510
Chandler 468
Hong Kong 412
Houston 360
Jacksonville 358
Hefei 345
Ann Arbor 343
San Jose 326
Nyköping 263
Seattle 236
Wilmington 234
Dearborn 219
Beijing 215
Council Bluffs 213
Cambridge 205
Ho Chi Minh City 133
London 133
Los Angeles 120
Hanoi 96
The Dalles 94
Seoul 89
Chicago 88
Helsinki 85
Modena 85
Milan 79
Buffalo 78
New York 71
Princeton 66
Sofia 60
Eugene 57
Izmir 56
San Diego 48
Lauterbourg 47
São Paulo 44
Columbus 42
Franklin 40
Moscow 39
Bremen 38
Fremont 34
Dallas 32
Tokyo 32
Boardman 31
Shanghai 31
Orem 30
Salt Lake City 29
Brussels 24
Philadelphia 24
Da Nang 23
Des Moines 22
Munich 19
Baghdad 18
Haiphong 18
Rio de Janeiro 18
Johannesburg 17
Norwalk 17
Redwood City 17
Washington 16
Brooklyn 15
Frankfurt am Main 15
Nottingham 15
Turku 15
Denver 14
Dublin 14
Falls Church 14
Guangzhou 14
Nanjing 14
Tampa 13
Chennai 12
Kent 12
Phoenix 12
San Mateo 12
Charlotte 11
Jakarta 11
Kunming 11
Toronto 11
Augusta 10
Belo Horizonte 10
Elk Grove Village 10
Hải Dương 10
Mexico City 10
Montreal 10
Sterling 10
Warsaw 10
Amsterdam 9
Auburn Hills 9
Bologna 9
Dhaka 9
Nairobi 9
Porto Alegre 9
San Francisco 9
St Petersburg 9
Tashkent 9
Boston 8
Manchester 8
Orsay 8
Totale 11.015
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Nome #
Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach 395
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 364
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data 346
Peptide-engineered polylactide-co-glycolide (PLGA) nanoparticles for brain delivery of drugs: in vivo experiments and proof of concept 340
Investigation on Mechanisms of Glycopeptide Nanoparticles for Drug Delivery across the Blood-Brain Barrier 339
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 338
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 332
Synthesis and characterization of new beta-diketo derivatives with iron chelating ability 331
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes 325
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 324
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 323
How glucosylation triggers physical–chemical properties of curcumin: an experimental and theoretical study. 322
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 320
Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications 317
Nanoparticles for brain delivery of drugs: in vivo experiments andmechanism of BBB crossing 316
One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes 312
A theoretical study of the effects governing the internal rotation process in allyl derivatives 312
In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes 309
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 305
Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine 305
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 299
Synthesis, characterization and metal coordination of a potential β-lactamase inhibitor: 5-Methyl-2-phenoxymethyl-3-H-imidazole-4-carboxylic acid (PIMA) 297
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 297
Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach 295
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 286
Ab initio study of the oxidation of CH3SH to CH3SSCH3 286
Solvent effect on keto-enol tautomerism in a new B-diketone: a comparison between experimental data and different theoretical approaches. 284
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 282
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 275
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 272
Calculated electron affinities and redox E° values of polypyridinic derivatives 268
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 262
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 257
Nanoparticles for brain delivery of drugs: in vivo experiments and mechanism of BBB crossing 254
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 252
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 251
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 245
New conjugated beta-diketones as iron chelators for clinical use 241
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 240
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 238
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 236
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 236
Symmetric Octithiophenes: One-Pot Synthesis and ElectrochemicalProperties 232
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 229
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 228
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 226
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 225
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 224
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 215
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 213
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 209
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 208
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 204
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 201
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 160
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 159
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 139
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 15.518
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Categoria #
all - tutte 55.590
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 55.590
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022913 0 0 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
2025/20264.570 277 243 420 421 597 386 606 266 483 490 239 142
2026/2027562 201 343 18 0 0 0 0 0 0 0 0 0
Totale 15.518