UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 14.512
AS - Asia 5.669
EU - Europa 4.546
SA - Sud America 379
AF - Africa 42
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 6
Totale 25.172
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Nazione #
US - Stati Uniti d'America 14.342
HK - Hong Kong 1.846
CN - Cina 1.585
UA - Ucraina 1.501
SG - Singapore 1.088
IT - Italia 733
DE - Germania 675
VN - Vietnam 545
RU - Federazione Russa 438
IE - Irlanda 394
FI - Finlandia 372
BR - Brasile 333
KR - Corea 266
SE - Svezia 182
TR - Turchia 145
CA - Canada 127
IN - India 68
GB - Regno Unito 62
PL - Polonia 38
MX - Messico 29
GR - Grecia 24
JP - Giappone 24
NL - Olanda 21
ES - Italia 20
AR - Argentina 19
AT - Austria 18
BD - Bangladesh 17
EU - Europa 17
ZA - Sudafrica 15
PK - Pakistan 11
BE - Belgio 10
DK - Danimarca 10
IL - Israele 9
FR - Francia 8
IQ - Iraq 8
PH - Filippine 8
VE - Venezuela 8
MA - Marocco 7
UZ - Uzbekistan 6
ID - Indonesia 5
KE - Kenya 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
EC - Ecuador 4
LT - Lituania 4
RO - Romania 4
AZ - Azerbaigian 3
BG - Bulgaria 3
CH - Svizzera 3
CL - Cile 3
CZ - Repubblica Ceca 3
NO - Norvegia 3
PE - Perù 3
RS - Serbia 3
SI - Slovenia 3
SK - Slovacchia (Repubblica Slovacca) 3
TJ - Tagikistan 3
AL - Albania 2
AM - Armenia 2
AU - Australia 2
CR - Costa Rica 2
DZ - Algeria 2
GE - Georgia 2
JM - Giamaica 2
JO - Giordania 2
LB - Libano 2
LK - Sri Lanka 2
MD - Moldavia 2
PA - Panama 2
PS - Palestinian Territory 2
PT - Portogallo 2
PY - Paraguay 2
SA - Arabia Saudita 2
SN - Senegal 2
SY - Repubblica araba siriana 2
TN - Tunisia 2
TW - Taiwan 2
TZ - Tanzania 2
UY - Uruguay 2
AF - Afghanistan, Repubblica islamica di 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
CD - Congo 1
CI - Costa d'Avorio 1
CV - Capo Verde 1
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
EE - Estonia 1
EG - Egitto 1
GF - Guiana Francese 1
GL - Groenlandia 1
HN - Honduras 1
HR - Croazia 1
HT - Haiti 1
HU - Ungheria 1
IS - Islanda 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
Totale 25.157
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Città #
Ann Arbor 3.389
Hong Kong 1.845
Jacksonville 1.804
Wilmington 1.321
Chandler 1.251
Princeton 1.179
Dallas 879
Woodbridge 645
Dong Ket 529
Houston 516
Singapore 422
Dublin 384
Ashburn 354
Nanjing 334
Andover 307
Beijing 234
Pellezzano 229
Salerno 188
Boardman 173
Munich 158
Düsseldorf 155
Izmir 133
Shenyang 115
Fairfield 113
Nanchang 111
Hebei 110
Changsha 105
Moscow 105
Dearborn 94
Mestre 91
Jiaxing 84
Ottawa 84
Los Angeles 63
Tianjin 57
Norwalk 47
Helsinki 41
Santa Clara 40
Jinan 36
New York 36
Warsaw 36
San Diego 33
San Francisco 33
São Paulo 33
Dormagen 27
Pune 27
Brooklyn 25
Chicago 24
Columbus 23
Thessaloniki 23
Seattle 22
Washington 21
The Dalles 20
Boston 19
London 19
Stockholm 19
Turku 19
Cambridge 18
Phoenix 18
Tokyo 18
Nuremberg 16
Charlotte 15
Hefei 15
Montreal 15
Amsterdam 13
Hangzhou 13
Redmond 13
Zhengzhou 13
Atlanta 12
Kunming 12
Belo Horizonte 11
Chennai 11
Council Bluffs 11
Guangzhou 11
Redwood City 11
Spinea 11
Brescia 10
Johannesburg 10
Lappeenranta 10
Mexico City 10
Ningbo 10
Battipaglia 9
Rio de Janeiro 9
Ankara 8
Brasília 8
Brussels 8
Indiana 8
Shanghai 8
Corsico 7
Fuzhou 7
Haikou 7
New Delhi 7
Rome 7
Ålborg 7
Baghdad 6
Bonea 6
Fort Worth 6
Ho Chi Minh City 6
Prineville 6
Toronto 6
Buffalo 5
Totale 18.632
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Nome #
Shielding in small molecules 447
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 409
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 325
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 310
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 245
[10]Cyclophenacene: one more case of NICS failure 238
Ab initio computation of nuclear shielding tensor in molecules 216
Determination of 13C/12C Carbon Isotope Ratio 200
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 198
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 188
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 160
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 158
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 153
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 152
Recent Developments in Pharmaceutical Analiysis 148
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 147
Beyond NICS 147
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 145
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 144
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 138
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 137
Absolute configuration assignment of inherently chiral resorcin[4]arenes 137
Assessment of Ring Current Models for Monocycles 136
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 132
Analysis of Some Orbital Contributions to the Current Density in Circulenes 130
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 130
Anionic derivatives of altan-corannulene 128
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 126
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 125
Quantitative Indicators of Bond Current Susceptibility 123
Spectroscopic investigation of C60 interaction with GaAs, Bi 122
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 121
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 120
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 120
Dinaphthoazepines a Vibrational Circular Dichroism Study 117
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 115
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 114
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 111
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 111
Magnetic Euripi in Corannulene 110
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 110
Hydrogen-hydrogen bonding: the current density perspective 110
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 108
The making of ring currents 108
Magnetic-field induced electronic anapoles in small molecules 107
Two useful theorems on Kasteleyn Kekul'e counting 106
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 105
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 102
Additivity of current density patterns in altan -molecules 100
Ab Initio Assessment of Ring Current Models 100
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 99
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 99
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 99
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 97
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 97
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 96
Calculation of magnetic properties within thw Landau gauge 94
Topological models of magnetic field induced current density field in small molecules 92
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 92
Response tensors for chiral discrimination in NMR spectroscopy 90
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 90
Polar and axial tensors in ethylene oxide 89
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 89
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 88
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 88
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 88
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 88
H-H bonding in biphenyl: the current density perspective 88
On the additivity of current density in polycyclic aromatic hydrocarbons 86
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 86
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 86
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 86
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 85
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? 84
Designing paramagnetic circulenes 83
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 83
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 83
Electric and magnetic nuclear shielding tensors. A study of the water molecule 83
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 82
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 82
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 82
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 82
Electronic current density induced by magnetic fields in molecule 82
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 82
Ab initio computation of atomic, molecular polarizability 81
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 81
Nuclear electric shielding tensor and its connections with the second-order properties 81
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 81
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 80
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 80
Why downfield proton chemical shifts are not reliable aromaticity indicators 79
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 79
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 79
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 78
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 78
Anisotropy of the nuclear spin-spin coupling constant 78
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 78
Induced Orbital Paramagnetism and Paratropism in Closed-Shell Molecules 77
Use of Symmetry in Coupled Hartree-Fock calculation of non-linear response tensors in molecules 77
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 77
Totale 12.053
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Categoria #
all - tutte 93.293
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 93.293
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.332 0 0 315 9 314 61 306 6 382 15 346 578
2021/20222.024 1 3 3 12 68 17 19 104 321 288 269 919
2022/20233.086 354 94 34 326 461 716 5 348 512 3 169 64
2023/20241.144 137 210 80 61 75 113 46 77 0 22 75 248
2024/20252.834 159 78 72 108 65 512 317 459 391 62 318 293
2025/20263.490 525 1.539 1.426 0 0 0 0 0 0 0 0 0
Totale 25.558