SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
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Continente #
NA - Nord America 12.040
AS - Asia 7.023
EU - Europa 3.750
SA - Sud America 990
AF - Africa 148
Continente sconosciuto - Info sul continente non disponibili 133
OC - Oceania 17
Totale 24.101
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Nazione #
US - Stati Uniti d'America 11.770
SG - Singapore 2.364
CN - Cina 1.894
UA - Ucraina 830
DE - Germania 753
BR - Brasile 705
HK - Hong Kong 604
VN - Vietnam 595
TR - Turchia 579
GB - Regno Unito 464
IT - Italia 377
SE - Svezia 280
FR - Francia 255
FI - Finlandia 237
BD - Bangladesh 207
RU - Federazione Russa 181
IN - India 170
JP - Giappone 162
CA - Canada 118
AR - Argentina 97
MX - Messico 92
NL - Olanda 67
PL - Polonia 67
KR - Corea 61
CO - Colombia 59
ES - Italia 53
ID - Indonesia 52
ZA - Sudafrica 47
PH - Filippine 43
TW - Taiwan 41
CZ - Repubblica Ceca 40
EC - Ecuador 37
IQ - Iraq 35
BE - Belgio 33
PK - Pakistan 32
VE - Venezuela 30
IR - Iran 28
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
JM - Giamaica 13
NP - Nepal 13
TH - Thailandia 13
EG - Egitto 12
PE - Perù 12
PY - Paraguay 11
AZ - Azerbaigian 10
DK - Danimarca 10
JO - Giordania 10
RO - Romania 10
BO - Bolivia 9
DZ - Algeria 9
EU - Europa 9
NI - Nicaragua 9
NO - Norvegia 8
ET - Etiopia 7
GR - Grecia 7
IE - Irlanda 7
IL - Israele 7
AE - Emirati Arabi Uniti 6
CH - Svizzera 6
HR - Croazia 6
KZ - Kazakistan 6
OM - Oman 6
PT - Portogallo 6
TT - Trinidad e Tobago 6
UY - Uruguay 6
CR - Costa Rica 5
HN - Honduras 5
KE - Kenya 5
NG - Nigeria 5
BA - Bosnia-Erzegovina 4
DO - Repubblica Dominicana 4
GT - Guatemala 4
HU - Ungheria 4
LB - Libano 4
NZ - Nuova Zelanda 4
PA - Panama 4
BG - Bulgaria 3
BH - Bahrain 3
BS - Bahamas 3
CI - Costa d'Avorio 3
KG - Kirghizistan 3
SI - Slovenia 3
SN - Senegal 3
XK - ???statistics.table.value.countryCode.XK??? 3
BY - Bielorussia 2
GE - Georgia 2
GP - Guadalupe 2
KH - Cambogia 2
LY - Libia 2
MM - Myanmar 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
Totale 23.949
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Città #
Singapore 1.453
Ashburn 1.052
Woodbridge 964
Jacksonville 837
Fairfield 784
Houston 736
San Jose 729
Santa Clara 647
Chandler 606
Hong Kong 574
Ann Arbor 548
Beijing 457
Wilmington 416
Seattle 341
Council Bluffs 260
Izmir 256
Cambridge 252
Nanjing 252
Ho Chi Minh City 206
Princeton 164
Los Angeles 157
Hanoi 143
New York 132
San Diego 132
Lauterbourg 129
Falkenstein 113
Dallas 100
Tokyo 97
Addison 84
Shenyang 84
Boardman 78
Hefei 77
Munich 76
San Mateo 75
Nanchang 70
Milan 66
Shanghai 66
Falls Church 65
Helsinki 60
Hebei 58
Changsha 57
Mexico City 56
Chicago 55
São Paulo 54
Tianjin 49
Jiaxing 45
London 45
Amsterdam 42
Dearborn 42
Guangzhou 40
Toronto 39
Bogotá 38
Orem 37
Ferrara 36
Zhengzhou 35
Olomouc 33
Philadelphia 33
Rio de Janeiro 33
Frankfurt am Main 32
The Dalles 32
Brussels 31
Warsaw 29
Redwood City 28
Brooklyn 27
Chennai 27
Jinan 27
Da Nang 26
San Francisco 25
Moscow 24
Norwalk 24
Turku 24
Auburn Hills 23
Belo Horizonte 23
Buffalo 22
Manchester 22
Taipei 21
Verona 20
Atlanta 19
Haiphong 19
Phoenix 19
Rome 19
Tashkent 19
Montreal 18
Denver 17
Mumbai 17
Taizhou 17
Mountain View 16
Baghdad 15
Istanbul 15
Jakarta 15
Johannesburg 15
Wroclaw 15
Boston 14
Brasília 14
Charlotte 14
Hải Dương 14
Kunming 14
Poplar 14
Stockholm 14
Hangzhou 13
Totale 15.018
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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 565
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 416
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 312
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 292
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 242
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 241
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 237
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). 234
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 234
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 231
The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory 227
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 224
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 221
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 216
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 215
Binding thermodynamics at A1 and A2A adenosine receptors 207
Binding thermodynamics of A1 adenosine receptor ligands 207
Ab Initio Prediction of H-bond Energies and/or Geometries 206
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 204
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 203
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 202
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 202
Binding thermodynamics of 5-HT(1A) receptor ligands 201
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 200
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 195
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. 194
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 192
2,2'-dimethylphenylsulphide, C14H14S 192
Modern Hydrogen Bonding Theory 189
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 189
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 189
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 187
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 186
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 186
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 186
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 185
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. 184
Predicting Hydrogen-Bond strengths from Acid-Base molecular properties. the pKa slide rule: Toward the solution of a Long-Lasting problem 184
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 182
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 179
pKa slide rule predictions against CSD structural results 178
Binding thermodynamics at the human neuronal nicotine receptor 177
Binding thermodynamics of adenosine A2a receptor ligands 177
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 176
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) 176
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: Thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors 175
A Novel Approach to Hydrogen Bonding Theory 175
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 174
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 172
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 171
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 171
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 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) 170
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 170
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)] 169
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 169
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). 168
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 168
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 167
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 167
Advances in H-Bond Theory 165
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 163
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 162
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 161
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 159
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 159
Outline of a transition-state hydrogen bond theory 158
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 157
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 156
Molecules and Molecular Crystals 156
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 156
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 155
The nature of the HB. 1. HB empirical rules from crystal structure correlations 155
Towards an unified hydrogen-bond theory 155
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 154
Noncovalent Interactions in Crystals 151
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 151
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 150
Crystallographic and conformational studies on histamine H1-receptor antagonists. IV. On the stereochemical vector of antihistaminic activity 149
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 149
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 149
QUALITATIVE AND QUANTITATIVE ASPECTS IN STRUCTURE-ACTIVITY RELATIONSHIPS IN BENZODIAZEPINES 149
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 147
Hydrogen Bond at the Dawn of the XXI Century. New Methods, New Results, New Ideas 147
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. 145
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 144
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 144
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 143
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 143
Bond angles and hybridization indices in AX2YZ and AX2Y systems 142
24th European Crystallographic Meeting- 'Microsymposium: From molecular interactions to molecular assemblies'- Marrakech (Marocco), 22-27 August 2007 142
Chrystallographic and conformational studies on histamine H1 receptor antagonist I. Structures of carbinoxamine maleate 142
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 141
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 141
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 140
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 139
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 138
Receptor Binding Thermodynamics at the Neuronal Nicotinic Receptor 135
Thermodynamics of 5-HT3 receptor binding discriminates agonistic from antagonistic behaviour 135
STRUCTURE OF A NUCLEOSIDE N1-ANALOGUE OF FORMYCIN-B EXHIBITING THE MID-ANTI,C(3')-ENDO CONFORMATION 135
Totale 18.341
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Categoria #
all - tutte 109.860
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.633
Totale 114.493
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.769 0 173 161 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
2025/20268.188 822 377 735 1.077 1.099 525 899 415 706 946 345 242
2026/2027500 247 253 0 0 0 0 0 0 0 0 0 0
Totale 24.101