BENASSI, Rois
 Distribuzione geografica
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Continente #
NA - Nord America 8.994
AS - Asia 3.750
EU - Europa 3.203
SA - Sud America 544
AF - Africa 88
Continente sconosciuto - Info sul continente non disponibili 68
OC - Oceania 9
Totale 16.656
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Nazione #
US - Stati Uniti d'America 8.816
GB - Regno Unito 1.155
SG - Singapore 1.152
CN - Cina 1.062
SE - Svezia 484
IT - Italia 428
HK - Hong Kong 425
BR - Brasile 422
VN - Vietnam 378
RU - Federazione Russa 213
DE - Germania 207
UA - Ucraina 178
FI - Finlandia 157
FR - Francia 124
TR - Turchia 117
BD - Bangladesh 114
KR - Corea 101
CA - Canada 76
BG - Bulgaria 65
IN - India 64
JP - Giappone 42
AR - Argentina 37
IQ - Iraq 37
MY - Malesia 36
ID - Indonesia 34
ZA - Sudafrica 29
MX - Messico 28
BE - Belgio 26
NL - Olanda 25
LT - Lituania 24
PH - Filippine 22
AE - Emirati Arabi Uniti 20
PK - Pakistan 19
CO - Colombia 17
ES - Italia 17
EC - Ecuador 16
IE - Irlanda 16
CR - Costa Rica 15
IR - Iran 15
MA - Marocco 15
PL - Polonia 15
VE - Venezuela 15
GT - Guatemala 14
CZ - Repubblica Ceca 13
SA - Arabia Saudita 13
UZ - Uzbekistan 12
IL - Israele 11
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
CW - ???statistics.table.value.countryCode.CW??? 8
RO - Romania 8
BY - Bielorussia 7
CH - Svizzera 7
DZ - Algeria 7
EU - Europa 7
JM - Giamaica 7
JO - Giordania 6
NI - Nicaragua 6
AZ - Azerbaigian 5
GR - Grecia 5
HN - Honduras 5
SV - El Salvador 5
TN - Tunisia 5
AT - Austria 4
BO - Bolivia 4
GP - Guadalupe 4
KZ - Kazakistan 4
OM - Oman 4
SC - Seychelles 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
TT - Trinidad e Tobago 4
EG - Egitto 3
KG - Kirghizistan 3
KH - Cambogia 3
NG - Nigeria 3
PR - Porto Rico 3
UY - Uruguay 3
AL - Albania 2
AM - Armenia 2
AO - Angola 2
AW - Aruba 2
BH - Bahrain 2
BZ - Belize 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
Totale 16.581
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Città #
Ashburn 1.214
Southend 840
Santa Clara 770
Singapore 720
Fairfield 598
Woodbridge 511
Chandler 468
Hong Kong 412
San Jose 395
Houston 361
Jacksonville 358
Hefei 345
Ann Arbor 343
Council Bluffs 274
Nyköping 263
Seattle 238
Wilmington 236
Dearborn 219
Beijing 216
Cambridge 210
London 134
Ho Chi Minh City 133
Los Angeles 121
Chicago 98
The Dalles 98
Hanoi 96
Seoul 89
Milan 86
Modena 86
Helsinki 85
Franklin 84
Buffalo 80
New York 76
Princeton 68
Sofia 60
Eugene 57
Izmir 56
São Paulo 52
San Diego 49
Lauterbourg 47
Columbus 44
Moscow 39
Bremen 38
Dallas 35
Fremont 34
Tokyo 34
Boardman 31
Shanghai 31
Orem 30
Salt Lake City 30
Philadelphia 25
Washington 25
Brussels 24
Da Nang 23
Des Moines 22
Norfolk 22
Toronto 21
Munich 19
Baghdad 18
Haiphong 18
Rio de Janeiro 18
Johannesburg 17
Norwalk 17
Redwood City 17
Brooklyn 16
Denver 16
Frankfurt am Main 15
Nottingham 15
Phoenix 15
Turku 15
Dublin 14
Falls Church 14
Guangzhou 14
Nanjing 14
Guatemala City 13
Montreal 13
Tampa 13
Charlotte 12
Chennai 12
Kent 12
San José 12
San Mateo 12
Jakarta 11
Kunming 11
Rome 11
San Francisco 11
Amsterdam 10
Atlanta 10
Augusta 10
Belo Horizonte 10
Bologna 10
Elk Grove Village 10
Hải Dương 10
Mexico City 10
Sterling 10
Warsaw 10
Auburn Hills 9
Dhaka 9
Manchester 9
Miami 9
Totale 11.705
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Nome #
Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach 463
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 382
Investigation on Mechanisms of Glycopeptide Nanoparticles for Drug Delivery across the Blood-Brain Barrier 375
Peptide-engineered polylactide-co-glycolide (PLGA) nanoparticles for brain delivery of drugs: in vivo experiments and proof of concept 364
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 363
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 360
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data 359
Synthesis and characterization of new beta-diketo derivatives with iron chelating ability 345
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 342
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 341
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes 340
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 339
A theoretical study of the effects governing the internal rotation process in allyl derivatives 337
One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes 336
How glucosylation triggers physical–chemical properties of curcumin: an experimental and theoretical study. 334
Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications 332
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 329
Nanoparticles for brain delivery of drugs: in vivo experiments andmechanism of BBB crossing 326
Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine 321
In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes 318
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 314
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 312
Synthesis, characterization and metal coordination of a potential β-lactamase inhibitor: 5-Methyl-2-phenoxymethyl-3-H-imidazole-4-carboxylic acid (PIMA) 310
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 309
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 308
Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach 306
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 301
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 296
Ab initio study of the oxidation of CH3SH to CH3SSCH3 295
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 291
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 290
Solvent effect on keto-enol tautomerism in a new B-diketone: a comparison between experimental data and different theoretical approaches. 290
Calculated electron affinities and redox E° values of polypyridinic derivatives 283
Nanoparticles for brain delivery of drugs: in vivo experiments and mechanism of BBB crossing 279
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 276
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 274
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 271
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 268
New conjugated beta-diketones as iron chelators for clinical use 266
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 255
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 253
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 252
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 246
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 245
Symmetric Octithiophenes: One-Pot Synthesis and ElectrochemicalProperties 244
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 243
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 240
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 239
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 236
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 235
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 232
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 232
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 225
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 225
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 170
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 169
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 152
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 16.656
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Categoria #
all - tutte 59.059
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 59.059
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022722 0 0 0 0 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
2026/20271.700 201 343 397 639 120 0 0 0 0 0 0 0
Totale 16.656