SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
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Continente #
NA - Nord America 11.258
AS - Asia 6.785
EU - Europa 3.579
SA - Sud America 980
AF - Africa 146
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 13
Totale 22.778
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Nazione #
US - Stati Uniti d'America 11.051
SG - Singapore 2.334
CN - Cina 1.855
UA - Ucraina 829
DE - Germania 750
BR - Brasile 699
VN - Vietnam 595
HK - Hong Kong 581
TR - Turchia 579
GB - Regno Unito 462
SE - Svezia 271
FR - Francia 254
IT - Italia 244
FI - Finlandia 237
RU - Federazione Russa 180
IN - India 167
JP - Giappone 158
AR - Argentina 96
MX - Messico 89
CA - Canada 85
BD - Bangladesh 74
NL - Olanda 64
PL - Polonia 63
CO - Colombia 59
KR - Corea 59
ID - Indonesia 51
ES - Italia 48
ZA - Sudafrica 47
PH - Filippine 43
TW - Taiwan 40
CZ - Repubblica Ceca 39
EC - Ecuador 37
IQ - Iraq 35
BE - Belgio 33
PK - Pakistan 32
VE - Venezuela 29
IR - Iran 27
MA - Marocco 24
UZ - Uzbekistan 24
CL - Cile 23
TN - Tunisia 22
MY - Malesia 19
SA - Arabia Saudita 15
AT - Austria 14
LT - Lituania 14
AU - Australia 13
NP - Nepal 13
TH - Thailandia 13
EG - Egitto 12
PE - Perù 12
JO - Giordania 10
PY - Paraguay 10
RO - Romania 10
AZ - Azerbaigian 9
BO - Bolivia 9
EU - Europa 9
DK - Danimarca 8
DZ - Algeria 8
NO - Norvegia 8
ET - Etiopia 7
IE - Irlanda 7
IL - Israele 7
AE - Emirati Arabi Uniti 6
CH - Svizzera 6
GR - Grecia 6
HR - Croazia 6
JM - Giamaica 6
KZ - Kazakistan 6
OM - Oman 6
PT - Portogallo 6
KE - Kenya 5
NG - Nigeria 5
NI - Nicaragua 5
UY - Uruguay 5
DO - Repubblica Dominicana 4
LB - Libano 4
NZ - Nuova Zelanda 4
PA - Panama 4
BG - Bulgaria 3
BH - Bahrain 3
CI - Costa d'Avorio 3
CR - Costa Rica 3
HU - Ungheria 3
KG - Kirghizistan 3
SI - Slovenia 3
SN - Senegal 3
XK - ???statistics.table.value.countryCode.XK??? 3
BA - Bosnia-Erzegovina 2
BY - Bielorussia 2
GE - Georgia 2
GT - Guatemala 2
HN - Honduras 2
KH - Cambogia 2
LY - Libia 2
MM - Myanmar 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
TG - Togo 2
TT - Trinidad e Tobago 2
Totale 22.753
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Città #
Singapore 1.443
Ashburn 1.007
Woodbridge 964
Jacksonville 836
Fairfield 784
Houston 736
Santa Clara 620
Chandler 606
San Jose 593
Hong Kong 551
Ann Arbor 548
Beijing 431
Wilmington 416
Seattle 339
Izmir 256
Cambridge 252
Nanjing 252
Ho Chi Minh City 206
Princeton 163
Los Angeles 148
Hanoi 143
San Diego 130
Lauterbourg 129
Falkenstein 113
New York 103
Tokyo 97
Dallas 96
Addison 84
Shenyang 84
Boardman 78
Hefei 77
Munich 76
San Mateo 75
Nanchang 70
Falls Church 65
Shanghai 65
Helsinki 60
Council Bluffs 59
Hebei 58
Changsha 57
Mexico City 55
São Paulo 53
Milan 51
Chicago 50
Tianjin 49
Jiaxing 45
London 44
Amsterdam 42
Dearborn 42
Guangzhou 39
Bogotá 38
Ferrara 36
Orem 36
Zhengzhou 35
Olomouc 33
Rio de Janeiro 33
Frankfurt am Main 32
The Dalles 32
Brussels 31
Philadelphia 30
Warsaw 29
Redwood City 28
Jinan 27
Da Nang 26
Chennai 25
Moscow 24
Turku 24
Auburn Hills 23
Belo Horizonte 23
Brooklyn 23
Norwalk 23
Manchester 22
San Francisco 22
Toronto 22
Taipei 21
Haiphong 19
Tashkent 19
Verona 19
Mumbai 17
Taizhou 17
Atlanta 16
Montreal 16
Mountain View 16
Baghdad 15
Denver 15
Istanbul 15
Jakarta 15
Johannesburg 15
Phoenix 15
Wroclaw 15
Brasília 14
Buffalo 14
Hải Dương 14
Kunming 14
Poplar 14
Stockholm 14
Boston 13
Hangzhou 13
Ningbo 13
Ottawa 13
Totale 14.418
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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 534
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 394
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 308
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 248
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 236
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 231
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 230
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 228
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). 226
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 223
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 215
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 211
The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory 210
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 210
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 209
Binding thermodynamics of 5-HT(1A) receptor ligands 200
Binding thermodynamics of A1 adenosine receptor ligands 198
Binding thermodynamics at A1 and A2A adenosine receptors 197
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 196
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 196
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 195
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 195
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 192
Ab Initio Prediction of H-bond Energies and/or Geometries 188
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 186
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. 185
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 185
2,2'-dimethylphenylsulphide, C14H14S 184
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 183
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 183
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 182
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 179
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. 178
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 177
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 175
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: Thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors 172
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) 171
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) 168
Binding thermodynamics at the human neuronal nicotine receptor 168
pKa slide rule predictions against CSD structural results 167
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 167
Binding thermodynamics of adenosine A2a receptor ligands 167
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). 166
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 166
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 165
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)] 164
A Novel Approach to Hydrogen Bonding Theory 164
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 164
Advances in H-Bond Theory 163
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 163
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 162
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 162
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 162
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 161
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 161
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 159
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 158
Modern Hydrogen Bonding Theory 158
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 157
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 156
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 155
Molecules and Molecular Crystals 153
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 152
The nature of the HB. 1. HB empirical rules from crystal structure correlations 152
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 151
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 151
Crystallographic and conformational studies on histamine H1-receptor antagonists. IV. On the stereochemical vector of antihistaminic activity 149
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 148
Towards an unified hydrogen-bond theory 148
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 148
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 147
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 146
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 145
QUALITATIVE AND QUANTITATIVE ASPECTS IN STRUCTURE-ACTIVITY RELATIONSHIPS IN BENZODIAZEPINES 145
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 144
Predicting Hydrogen-Bond strengths from Acid-Base molecular properties. the pKa slide rule: Toward the solution of a Long-Lasting problem 144
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 144
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 142
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 141
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 140
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. 140
Outline of a transition-state hydrogen bond theory 140
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 139
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 139
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 139
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 138
Bond angles and hybridization indices in AX2YZ and AX2Y systems 137
Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(arylazo)-2-naphthols. Outline of a transiton-state hydrogen-bond theory 137
24th European Crystallographic Meeting- 'Microsymposium: From molecular interactions to molecular assemblies'- Marrakech (Marocco), 22-27 August 2007 137
Hydrogen Bond at the Dawn of the XXI Century. New Methods, New Results, New Ideas 137
Chrystallographic and conformational studies on histamine H1 receptor antagonist I. Structures of carbinoxamine maleate 136
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 135
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 135
Noncovalent Interactions in Crystals 134
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 133
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 133
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). 132
Thermodynamics of 5-HT3 receptor binding discriminates agonistic from antagonistic behaviour 132
STRUCTURE OF A NUCLEOSIDE N1-ANALOGUE OF FORMYCIN-B EXHIBITING THE MID-ANTI,C(3')-ENDO CONFORMATION 131
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 130
Totale 17.417
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Categoria #
all - tutte 98.614
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.157
Totale 102.771
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021559 0 0 0 0 0 0 0 0 0 197 263 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
2025/20267.485 822 377 735 1.077 1.099 525 899 415 706 830 0 0
Totale 22.898