UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 12.845
EU - Europa 3.679
AS - Asia 1.997
Continente sconosciuto - Info sul continente non disponibili 17
SA - Sud America 5
OC - Oceania 3
AF - Africa 2
Totale 18.548
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 12.749
UA - Ucraina 1.498
CN - Cina 1.275
IT - Italia 704
VN - Vietnam 529
DE - Germania 497
IE - Irlanda 394
FI - Finlandia 309
SE - Svezia 164
TR - Turchia 132
CA - Canada 89
IN - India 38
GB - Regno Unito 26
RU - Federazione Russa 22
EU - Europa 17
BE - Belgio 10
NL - Olanda 10
DK - Danimarca 8
FR - Francia 7
PH - Filippine 7
IL - Israele 6
ES - Italia 4
NO - Norvegia 3
PL - Polonia 3
RO - Romania 3
AT - Austria 2
AU - Australia 2
CH - Svizzera 2
JP - Giappone 2
MD - Moldavia 2
MX - Messico 2
SG - Singapore 2
SI - Slovenia 2
AL - Albania 1
AM - Armenia 1
BG - Bulgaria 1
BR - Brasile 1
BS - Bahamas 1
CL - Cile 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
EC - Ecuador 1
GL - Groenlandia 1
GR - Grecia 1
HR - Croazia 1
HU - Ungheria 1
IQ - Iraq 1
IS - Islanda 1
LK - Sri Lanka 1
LT - Lituania 1
MA - Marocco 1
MN - Mongolia 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
PR - Porto Rico 1
RS - Serbia 1
SC - Seychelles 1
TH - Thailandia 1
VE - Venezuela 1
Totale 18.548
Salva come PNG Salva come JPEG
Città #
Ann Arbor 3.389
Jacksonville 1.804
Wilmington 1.321
Chandler 1.265
Princeton 1.180
Woodbridge 645
Dong Ket 529
Houston 516
Dublin 386
Nanjing 333
Andover 307
Ashburn 250
Pellezzano 229
Beijing 216
Salerno 187
Boardman 173
Düsseldorf 155
Izmir 132
Fairfield 113
Shenyang 113
Nanchang 111
Hebei 110
Changsha 105
Dearborn 94
Mestre 91
Ottawa 84
Jiaxing 79
Tianjin 57
Norwalk 47
Jinan 36
San Diego 33
Dormagen 27
Pune 27
Washington 21
Cambridge 18
Hefei 15
Seattle 14
Redmond 13
Hangzhou 11
Redwood City 11
Spinea 11
Zhengzhou 11
Lappeenranta 10
Ningbo 10
Battipaglia 9
Kunming 9
Brussels 8
Indiana 8
Corsico 7
Guangzhou 7
Haikou 7
Phoenix 7
Ålborg 7
Bonea 6
Fuzhou 6
London 6
Chicago 5
Ercolano 5
Groningen 5
Napoli 5
New York 5
Perugia 5
Rome 5
Tappahannock 5
Amsterdam 4
Dallas 4
Falls Church 4
Madrid 4
Munich 4
Paris 4
Taiyuan 4
Torino 4
Venezia 4
Birmingham 3
Bologna 3
Cancellara 3
Edinburgh 3
Frankfurt am Main 3
Frattamaggiore 3
Gandhinagar 3
Islington 3
Lanzhou 3
Los Angeles 3
Milan 3
Mountain View 3
Philadelphia 3
San Francisco 3
Surat 3
Taizhou 3
Turi 3
Warsaw 3
Bari 2
Brescia 2
Carbonia 2
Casalnuovo Di Napoli 2
Chengdu 2
Chisinau 2
Helsinki 2
Kolkata 2
Leuven 2
Totale 14.524
Salva come PNG Salva come JPEG
Nome #
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls: the case of ()-propanedioic acids, 2-(2,3)-dihydro-3-oxo-1H-isoindol-1-yl)-1,3-dimethyl ester 136
[10]Cyclophenacene: one more case of NICS failure 136
Beyond NICS 134
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 133
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 130
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 125
Analysis of Some Orbital Contributions to the Current Density in Circulenes 115
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 115
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 115
null 114
Spectroscopic investigation of C60 interaction with GaAs, Bi 114
Anionic derivatives of altan-corannulene 114
Absolute configuration assignment of inherently chiral resorcin[4]arenes 113
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 110
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 106
Dinaphthoazepines a Vibrational Circular Dichroism Study 105
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 103
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 103
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 101
Time Dependent Density Functional Response Theory Calculation of Optical Rotation as a Method for the Assignment of Absolute Configuration of Camphor-Derived Furyl Hydroperoxide and Alcohol 99
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 99
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 98
Assessment of Ring Current Models for Monocycles 96
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 94
Magnetic Euripi in Corannulene 94
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 94
Hydrogen-hydrogen bonding: the current density perspective 93
Investigation of the p-coronene series in the context of the ‘annulene-within-an-annulene’ model by means of ipso-centric ab initio calculations of π-electron currents 92
Magnetic-field induced electronic anapoles in small molecules 90
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 90
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 89
The making of ring currents 88
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 87
Two useful theorems on Kasteleyn Kekul'e counting 87
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 87
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 86
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 85
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 85
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 85
Additivity of current density patterns in altan -molecules 84
Topological models of magnetic field induced current density field in small molecules 83
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 83
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 82
Calculation of magnetic properties within thw Landau gauge 82
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 82
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 81
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 80
Polar and axial tensors in ethylene oxide 79
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 79
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 78
On the additivity of current density in polycyclic aromatic hydrocarbons 77
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 77
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 77
Response tensors for chiral discrimination in NMR spectroscopy 76
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 76
Designing paramagnetic circulenes 75
H-H bonding in biphenyl: the current density perspective 75
Determination of 13C/12C Carbon Isotope Ratio 74
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 74
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 73
null 73
Electric and magnetic nuclear shielding tensors. A study of the water molecule 73
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 73
Assignment of the molecular absolute configuration through the ab initio Hartree-Fock calculation of the optical rotation: can the circular dichroism data help in reducing basis set requirements? 72
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 71
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 71
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 71
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 70
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 70
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 69
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 69
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 69
Recent Developments in Pharmaceutical Analiysis 69
Induced Orbital Paramagnetism and Paratropism in Closed-Shell Molecules 68
Searching for a good candidate to perform a chiral nuclear magnetic field resonance experiment in disordered phase: a study of 8,9-difluoro-P-hexahelicene 68
Electronic current density induced by magnetic fields in molecule 68
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 68
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 68
Why downfield proton chemical shifts are not reliable aromaticity indicators 67
Nuclear magnetoelectric shieldings for chiral discrimination in NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-Methyloxaziridine 67
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 67
Anisotropy of the nuclear spin-spin coupling constant 67
Nuclear electric shielding tensor and its connections with the second-order properties 67
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 67
Ab Initio Assessment of Ring Current Models 67
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 67
Are ring currents still useful to rationalize the benzene proton magnetic shielding 66
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 66
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 66
Use of Symmetry in Coupled Hartree-Fock calculation of non-linear response tensors in molecules 66
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 65
The Unusual Current Density Patterns of altan-molecules 65
The intriguing class of altan-molecules 65
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules 65
On the spectroscopic investigation of the parity-violating vibrational frequency shift in chiral molecules 64
Analytic Dipole-moment Geometric Derivatives From Nuclear Electric Shielding In Molecules .2. Application To 2-heavy Atom Molecules 64
On the stabilization of natural L-alpha-amino acid and D-sugar via parity-violating effetcs 63
Random Phase Approximation Calculations of Vibrational Circular-dichroism - Trans-2,3-dideuteriooxirane 63
Analytic Dipole-moment Geometric Derivatives From Nuclear Electric Shielding In Molecules 63
Shielding in small molecules 63
Totale 8.387
Salva come PNG Salva come JPEG
Categoria #
all - tutte 49.213
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 49.213
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019317 0 0 0 0 0 0 0 0 0 64 224 29
2019/20203.017 834 45 314 6 292 79 352 43 339 297 373 43
2020/20212.698 65 301 315 9 314 61 306 6 382 15 346 578
2021/20222.024 1 3 3 12 68 17 19 104 321 288 269 919
2022/20233.105 355 94 34 328 466 718 5 355 514 3 169 64
2023/2024809 138 212 80 61 75 113 46 77 0 7 0 0
Totale 18.918