SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
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Continente #
NA - Nord America 10.240
AS - Asia 5.500
EU - Europa 3.280
SA - Sud America 760
AF - Africa 73
OC - Oceania 14
Continente sconosciuto - Info sul continente non disponibili 12
Totale 19.879
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Nazione #
US - Stati Uniti d'America 10.068
SG - Singapore 2.061
CN - Cina 1.669
UA - Ucraina 826
DE - Germania 725
BR - Brasile 599
TR - Turchia 556
HK - Hong Kong 529
GB - Regno Unito 445
SE - Svezia 270
VN - Vietnam 220
FI - Finlandia 218
IT - Italia 218
RU - Federazione Russa 168
IN - India 102
FR - Francia 100
JP - Giappone 78
CA - Canada 77
MX - Messico 76
PL - Polonia 59
NL - Olanda 56
KR - Corea 55
AR - Argentina 54
CO - Colombia 38
CZ - Repubblica Ceca 37
ES - Italia 36
TW - Taiwan 35
ZA - Sudafrica 34
BE - Belgio 32
BD - Bangladesh 29
ID - Indonesia 29
IR - Iran 26
IQ - Iraq 19
EC - Ecuador 17
PH - Filippine 17
CL - Cile 16
VE - Venezuela 15
LT - Lituania 12
AT - Austria 11
AU - Australia 11
PK - Pakistan 10
TN - Tunisia 10
UZ - Uzbekistan 10
EU - Europa 9
RO - Romania 9
MA - Marocco 8
NO - Norvegia 8
PE - Perù 8
DK - Danimarca 7
EG - Egitto 7
PY - Paraguay 7
TH - Thailandia 7
AZ - Azerbaigian 6
CH - Svizzera 6
GR - Grecia 6
NP - Nepal 6
HR - Croazia 5
IL - Israele 5
NG - Nigeria 5
PT - Portogallo 5
IE - Irlanda 4
AE - Emirati Arabi Uniti 3
BG - Bulgaria 3
BH - Bahrain 3
DO - Repubblica Dominicana 3
JO - Giordania 3
KZ - Kazakistan 3
MY - Malesia 3
NZ - Nuova Zelanda 3
SA - Arabia Saudita 3
SI - Slovenia 3
UY - Uruguay 3
BA - Bosnia-Erzegovina 2
BO - Bolivia 2
BY - Bielorussia 2
CR - Costa Rica 2
HN - Honduras 2
HU - Ungheria 2
JM - Giamaica 2
KE - Kenya 2
LB - Libano 2
NI - Nicaragua 2
OM - Oman 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AG - Antigua e Barbuda 1
BB - Barbados 1
BN - Brunei Darussalam 1
BS - Bahamas 1
CI - Costa d'Avorio 1
DZ - Algeria 1
ET - Etiopia 1
GD - Grenada 1
GE - Georgia 1
GI - Gibilterra 1
GP - Guadalupe 1
Totale 19.868
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Città #
Singapore 1.206
Woodbridge 964
Jacksonville 836
Ashburn 790
Fairfield 784
Houston 732
Chandler 606
Santa Clara 603
Ann Arbor 548
Hong Kong 506
Wilmington 416
Beijing 400
Seattle 337
Izmir 255
Cambridge 252
Nanjing 252
Princeton 163
Los Angeles 133
San Diego 130
Falkenstein 113
New York 94
Dallas 90
Ho Chi Minh City 85
Addison 84
Shenyang 84
Boardman 78
Hefei 77
Munich 76
San Mateo 75
Nanchang 70
Falls Church 65
Shanghai 64
Council Bluffs 58
Hebei 58
Changsha 56
Mexico City 52
Chicago 49
Milan 48
Tianjin 48
São Paulo 46
Jiaxing 45
Dearborn 42
Helsinki 41
London 41
Hanoi 40
Amsterdam 38
Ferrara 36
San Jose 34
Zhengzhou 34
Olomouc 33
Brussels 31
Bogotá 30
Philadelphia 29
Guangzhou 28
Redwood City 28
Jinan 27
The Dalles 27
Tokyo 27
Warsaw 26
Frankfurt am Main 25
Rio de Janeiro 24
Turku 24
Auburn Hills 23
Norwalk 23
Brooklyn 22
San Francisco 22
Moscow 21
Belo Horizonte 20
Manchester 20
Orem 20
Taipei 20
Toronto 20
Chennai 19
Verona 19
Taizhou 17
Mountain View 16
Atlanta 15
Wroclaw 15
Denver 14
Kunming 14
Boston 13
Johannesburg 13
Ningbo 13
Ottawa 13
Poplar 13
Stockholm 13
Brasília 12
Des Moines 12
Montreal 12
Mumbai 12
Phoenix 12
Ankara 11
Buffalo 11
Jakarta 11
Lanzhou 11
Porto Alegre 11
Charlotte 10
Düsseldorf 10
Hangzhou 10
Redmond 10
Totale 12.666
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Nome #
Covalent nature of the strong homonuclear hydrogen bond. Study of the O-H--O system by crystal structure correlation methods 450
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 355
INTRAMOLECULAR N-H...O=C HYDROGEN-BONDING ASSISTED BY RESONANCE - INTERCORRELATION BETWEEN STRUCTURAL AND SPECTROSCOPIC DATA FOR 6 BETA-DIKETO-ARYLHYDRAZONES DERIVED FROM BENZOYLACETONE OR ACETYLACETONE 287
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 222
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 215
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 212
Technetium(V)-nitrido complexes of dithiocarbazic acid derivatives. Reactivity of (Tc=N)2+ core towards Schiff bases derived from S-methyl dithiocarbazate. Crystal structures of (S-methyl-3-(2-hydroxyphenyl-methylene) dithiocarbazato) nitrido (triphenylphosphine) Technetium(V) and bis(S-methyl-3- isopropylidene dithiocarbazato) nitrido Technetium(V). 206
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 205
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 196
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 187
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 187
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 186
Crystal and Molecular Structures of 2,6-cis-Dimethylpiperidyl-N-phenylacetamidine and 2,6-cis-Dimethylpiperidyl-N-phenyl-2,2-dimethylpropionamidine. An X-ray Crystallographic Investigation of the C(sp2)-N(piperidyl) Bond 182
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 182
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 178
Binding thermodynamics at A1 and A2A adenosine receptors 176
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 176
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 174
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 172
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 172
The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory 171
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 169
An X‐ray crystallographic study on the geometry of the C‐‐O group and the [1,5] sigmatropic rearrangement from C‐nitroso compounds to oximes 166
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 166
Binding thermodynamics of A1 adenosine receptor ligands 166
Binding thermodynamics of 5-HT(1A) receptor ligands 163
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 162
Hydrogen Bonding and Electron Donor-Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKa Equalization and Electron-Pair Saturation Concepts 162
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 160
2,2'-dimethylphenylsulphide, C14H14S 157
Crystal structure of trans-dicarbonylbis (dimethylphenylphoshine)(N-phenylsalicyl ideneaminato) rhenium(I) and mer-trichloro (dimethylphenylphosphine)(N-phenylsalicyl ideneaminato) rhenium(IV). Comparison of Re(I), Re(III), Re(IV) and Re(V) complexes with salicylideneaminato ligand and reaction mechanism. 156
5Beta,7aAlpha-Dimethyl-2,3.3aAlpha,4,5,6,7,7a-Octahydro-1-oxo-1H-indene-5Alpha-Acetic acid, C13H20O3 (I) and [2Alpha,3'aBeta,7'aBeta]-Decahydro-7'Alpha-Methyl-spiro[furan-3(2H), 5'-[2H]indan]-5-1'-Dione, C13H18O3 (II). A comparison of experimental and force field calculated geometries. 156
Covalent versus electrostatic nature of the strong hydrogen bond: Discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems 155
Synthesis and characterization of pentagonal-bipyramidal Mercury(II) complexes with 2,6-diacetyl pyridine bis(2'-pyridylhydrazone). X-Ray structure of (2,6-diacetylpyridine bis (2'-pyridylhydrazone)) mercury(II) tetrachloro mercurate(II). 153
Stereochemistry of benzodiazepine receptor ligands. Possible role of C-H ⋯X interactions in drug-receptor binding and crystal structures of CL218-872, zopiclone and DMCM 152
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 152
Technetium(V)-nitrido complexes of dithiocarbazic acid derivatives. Reactivity of [Tc≡N]2+ core towards Schiff bases derived from S-methyl dithiocarbazate. Crystal structures of [S-methyl 3-(2-hydroxyphenylmethylene)dithiocarbazato]nitrido(triphenylphos-phine)technetium(V) and bis(S-methyl 3-isopropylidenedithiocarbazato)nitridotechnetium(V) 150
Ab Initio Prediction of H-bond Energies and/or Geometries 150
Molecular Structure and Linkage Isomerism of cis-[Ru(bipy)2-(trans-Cr(cyclam)(CN)2)2]4+ (bipy = 2,2'-bipyridine, cyclam = 1,4,8,11-tetraazacyclotetradecane) 150
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 149
Mapping of reaction pathways by structure correlation methods. A study of the ligand dissociation reaction in quasi-octahedral Re(v) and Tc(v) oxo-complexes 149
Binding thermodynamics of adenosine A2a receptor ligands 148
Out-of-plane deformation pathways of the R(X=)C-NR2 fragment present in amides, thioamides, amidines, enamines, and anilines. A concerted study making use of structural data, molecular mechanics, and ab initio calculations 146
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 146
Binding thermodynamics at the human neuronal nicotine receptor 144
Synthesis and characterization of square-planar platinum(II) and palladium(II) complexes with pyridine-2,6-dicarboxylic acid (H2dipic). X-ray crystal structure of trans-Na2[Pt(dipic)2]·6H2O and K[Pt(dipic)I]·1/2H2O 143
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: Thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors 143
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 142
Reactions of the Technetium(I) Carbonyl Complexes [Tc(PMe2Ph)3(CO)2Cl] and [Tc(PPh3)2(CO)3Cl] toward Pseudoallyl Ligands Such as Triazenido, Formamidinato, and Acetamidinato. Crystal Structures of [Tc(PMe2Ph)2(CO)2(p-CH3C6H4N-N-NC6H4CH3-p)] and [Tc(PMe2Ph)2(CO)2(C6H5N-C(CH3)-NC6H5)] 142
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 142
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 141
The nature of the HB. 1. HB empirical rules from crystal structure correlations 140
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 140
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 140
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 138
Advances in H-Bond Theory 138
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 137
Modern Hydrogen Bonding Theory 137
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 137
Crystallographic and conformational studies on histamine H1-receptor antagonists. IV. On the stereochemical vector of antihistaminic activity 136
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 134
A Novel Approach to Hydrogen Bonding Theory 134
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 132
pKa slide rule predictions against CSD structural results 131
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 131
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 130
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 129
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 129
Full and partial agonists at the A1 adenosine receptor as determined by the inhibition of forskolin-stimulated cyclic AMP accumulation in isolated rat adipocytes: comparison with thermodynamic binding parameters 129
Evidence for exo-anomeric stereoelectronic effect in cyclic orthoester aminals from X-ray structural data. Crystal structures of three 2-amino-1,3-oxazolin-4-one derivatives. 128
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 128
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 127
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 127
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 127
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 127
STRUCTURES OF E,E-3-(PARA-TOLYLIMINO)-2-BUTANONE OXIME AND E,Z-4-(PARA-TOLYLIMINO)-2,3-PENTANEDIONE 3-OXIME - AN X-RAY CRYSTALLOGRAPHIC INVESTIGATION ON BONDING IN OXIMES 126
QUALITATIVE AND QUANTITATIVE ASPECTS IN STRUCTURE-ACTIVITY RELATIONSHIPS IN BENZODIAZEPINES 125
Thermodynamics of 5-HT3 receptor binding discriminates agonistic from antagonistic behaviour 124
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 123
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 123
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 123
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 122
Bond angles and hybridization indices in AX2YZ and AX2Y systems 122
Synthesis and characterization of Mercury(II) complexes with 2,6-diacetylpyridine bis [N-methyl-N-(2'-pyridyl)hydrazone]. X-ray structure of chloro-2,6-diacetylpyridine-bis[N-methyl-N- (2'-pyridyl)hydrazone]-mercury(II)-hexachloro dimercurate (II) (2/1). 122
Predicting Hydrogen-Bond strengths from Acid-Base molecular properties. the pKa slide rule: Toward the solution of a Long-Lasting problem 122
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 121
Outline of a transition-state hydrogen bond theory 121
Molecules and Molecular Crystals 121
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 120
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 119
Towards an unified hydrogen-bond theory 119
Chrystallographic and conformational studies on histamine H1 receptor antagonist I. Structures of carbinoxamine maleate 119
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 118
Crystal structure of racemic 5-(p-nitrobenzoylamino)-5-methyl-4-oxo-1,3-dioxane 117
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 116
STRUCTURE OF A NUCLEOSIDE N1-ANALOGUE OF FORMYCIN-B EXHIBITING THE MID-ANTI,C(3')-ENDO CONFORMATION 116
24th European Crystallographic Meeting- 'Microsymposium: From molecular interactions to molecular assemblies'- Marrakech (Marocco), 22-27 August 2007 115
Intramolecular N–H⋯O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives 115
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 114
Structure of 7-chloro-2-(3H)-oxo-5-phenyl-1H-1,4-benzodiazepine-1-yl-ethyl idrogen succinate N4-oxide, C21H19C1N206 112
Totale 15.252
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Categoria #
all - tutte 93.466
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 3.842
Totale 97.308
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021982 0 0 0 0 0 181 21 202 19 197 263 99
2021/20221.856 87 173 161 78 148 77 81 73 66 138 178 596
2022/20231.451 172 49 51 181 199 244 25 141 220 6 104 59
2023/2024663 86 59 38 41 55 51 25 37 5 25 42 199
2024/20253.091 98 90 217 83 416 356 36 272 369 388 446 320
2025/20264.586 822 377 735 1.077 1.099 476 0 0 0 0 0 0
Totale 19.999