BENASSI, Rois
 Distribuzione geografica
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Continente #
NA - Nord America 4.871
EU - Europa 2.278
AS - Asia 601
Continente sconosciuto - Info sul continente non disponibili 8
SA - Sud America 6
AF - Africa 2
Totale 7.766
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Nazione #
US - Stati Uniti d'America 4.857
GB - Regno Unito 980
SE - Svezia 462
CN - Cina 251
IT - Italia 237
DE - Germania 162
UA - Ucraina 155
HK - Hong Kong 106
TR - Turchia 96
FI - Finlandia 85
SG - Singapore 74
BG - Bulgaria 60
FR - Francia 39
MY - Malesia 26
BE - Belgio 24
IR - Iran 14
LT - Lituania 14
RU - Federazione Russa 14
IE - Irlanda 12
IN - India 10
CA - Canada 9
NL - Olanda 8
CZ - Repubblica Ceca 7
EU - Europa 7
JP - Giappone 7
KR - Corea 7
PT - Portogallo 6
MX - Messico 4
RO - Romania 4
BR - Brasile 3
TW - Taiwan 3
VN - Vietnam 3
CH - Svizzera 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
ZA - Sudafrica 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AR - Argentina 1
AT - Austria 1
BY - Bielorussia 1
CL - Cile 1
ES - Italia 1
GT - Guatemala 1
ID - Indonesia 1
NO - Norvegia 1
PE - Perù 1
PL - Polonia 1
Totale 7.766
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Città #
Southend 840
Fairfield 598
Woodbridge 510
Chandler 468
Jacksonville 358
Houston 353
Ashburn 344
Ann Arbor 343
Nyköping 263
Seattle 228
Wilmington 227
Dearborn 219
Cambridge 205
Hong Kong 100
Modena 81
Beijing 76
Princeton 66
Sofia 59
Eugene 57
Izmir 54
San Diego 46
Singapore 40
Bremen 38
Fremont 32
Milan 31
Helsinki 30
Boardman 29
New York 27
Brussels 23
Des Moines 21
Shanghai 20
Redwood City 17
London 16
Norwalk 16
Philadelphia 16
Falls Church 14
Nanjing 13
Dublin 12
San Mateo 12
Hefei 11
Auburn Hills 9
Augusta 9
Bologna 8
Saint Petersburg 7
Brno 6
Central 6
Kunming 6
Los Angeles 6
Prescot 6
Ahmedabad 5
Ardabil 5
Chicago 5
Indiana 5
Leawood 5
Nanchang 5
Paju 5
Washington 5
Charlotte 4
Chengdu 4
Dongguan 4
Guangzhou 4
Jinan 4
Monmouth Junction 4
Ottawa 4
San Francisco 4
Turin 4
Verona 4
Wuhan 4
Andover 3
Buffalo 3
Napoli 3
Novosibirsk 3
Oltre il Colle 3
Tokyo 3
Toronto 3
Villeurbanne 3
Wandsworth 3
Zanjan 3
Ascoli Piceno 2
Castel Guelfo di Bologna 2
Cesena 2
Changsha 2
Chiswick 2
Cuauhtémoc 2
Dong Ket 2
Duncan 2
Ferrara 2
Genova 2
Manduria 2
Mexico 2
Monte San Giovanni Campano 2
Mountain View 2
Padova 2
Paris 2
Parma 2
Sacramento 2
San Giuliano Milanese 2
Scuola 2
Shenyang 2
Tulare 2
Totale 6.134
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Nome #
Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach 200
How glucosylation triggers physical–chemical properties of curcumin: an experimental and theoretical study. 190
In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes 184
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 184
Peptide-engineered polylactide-co-glycolide (PLGA) nanoparticles for brain delivery of drugs: in vivo experiments and proof of concept 183
Investigation on Mechanisms of Glycopeptide Nanoparticles for Drug Delivery across the Blood-Brain Barrier 180
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 177
Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach 177
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data 176
Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications 174
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 173
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 173
Solvent effect on keto-enol tautomerism in a new B-diketone: a comparison between experimental data and different theoretical approaches. 169
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 168
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 163
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 160
Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine 160
Synthesis, characterization and metal coordination of a potential β-lactamase inhibitor: 5-Methyl-2-phenoxymethyl-3-H-imidazole-4-carboxylic acid (PIMA) 160
One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes 157
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 157
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes 156
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 156
A theoretical study of the effects governing the internal rotation process in allyl derivatives 155
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 151
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 147
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 143
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 142
Nanoparticles for brain delivery of drugs: in vivo experiments andmechanism of BBB crossing 142
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 141
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 131
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 131
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 131
Ab initio study of the oxidation of CH3SH to CH3SSCH3 125
Synthesis and characterization of new beta-diketo derivatives with iron chelating ability 125
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 124
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 123
Symmetric Octithiophenes: One-Pot Synthesis and ElectrochemicalProperties 121
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 120
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 115
Calculated electron affinities and redox E° values of polypyridinic derivatives 114
Nanoparticles for brain delivery of drugs: in vivo experiments and mechanism of BBB crossing 113
New conjugated beta-diketones as iron chelators for clinical use 111
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 111
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 109
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 108
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 108
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 107
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 107
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 106
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 104
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 101
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 99
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 96
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 83
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 81
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 80
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 17
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 7.817
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Categoria #
all - tutte 28.280
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 28.280
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.732 164 72 43 139 186 231 310 200 147 67 93 80
2020/20211.205 108 52 99 141 148 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
2024/202554 54 0 0 0 0 0 0 0 0 0 0 0
Totale 7.817