UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 13.333
EU - Europa 4.443
AS - Asia 3.554
SA - Sud America 320
AF - Africa 21
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 3
Totale 21.691
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Nazione #
US - Stati Uniti d'America 13.203
UA - Ucraina 1.499
CN - Cina 1.388
SG - Singapore 1.063
IT - Italia 723
DE - Germania 661
VN - Vietnam 529
RU - Federazione Russa 438
IE - Irlanda 392
FI - Finlandia 372
BR - Brasile 283
KR - Corea 264
SE - Svezia 171
TR - Turchia 141
CA - Canada 105
IN - India 55
GB - Regno Unito 43
HK - Hong Kong 32
GR - Grecia 24
NL - Olanda 19
PL - Polonia 19
EU - Europa 17
MX - Messico 17
AT - Austria 16
AR - Argentina 14
JP - Giappone 13
BD - Bangladesh 12
ES - Italia 12
BE - Belgio 10
DK - Danimarca 8
FR - Francia 8
PH - Filippine 8
IL - Israele 7
MA - Marocco 7
ZA - Sudafrica 7
IQ - Iraq 6
VE - Venezuela 6
UZ - Uzbekistan 5
CO - Colombia 4
EC - Ecuador 4
PK - Pakistan 4
AE - Emirati Arabi Uniti 3
AZ - Azerbaigian 3
CZ - Repubblica Ceca 3
KE - Kenya 3
LT - Lituania 3
NO - Norvegia 3
PE - Perù 3
RO - Romania 3
AL - Albania 2
AM - Armenia 2
AU - Australia 2
BG - Bulgaria 2
CH - Svizzera 2
CL - Cile 2
CR - Costa Rica 2
GE - Georgia 2
JO - Giordania 2
LK - Sri Lanka 2
MD - Moldavia 2
PY - Paraguay 2
RS - Serbia 2
SA - Arabia Saudita 2
SI - Slovenia 2
UY - Uruguay 2
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
DZ - Algeria 1
GL - Groenlandia 1
HN - Honduras 1
HR - Croazia 1
HU - Ungheria 1
ID - Indonesia 1
IS - Islanda 1
JM - Giamaica 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LB - Libano 1
MN - Mongolia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
PS - Palestinian Territory 1
SC - Seychelles 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
TN - Tunisia 1
Totale 21.691
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Città #
Ann Arbor 3.389
Jacksonville 1.804
Wilmington 1.321
Chandler 1.251
Princeton 1.179
Woodbridge 645
Dong Ket 529
Houston 516
Singapore 400
Dublin 384
Nanjing 334
Andover 307
Ashburn 300
Beijing 233
Pellezzano 229
Salerno 188
Boardman 173
Düsseldorf 155
Munich 146
Izmir 132
Shenyang 115
Fairfield 113
Nanchang 111
Hebei 110
Changsha 105
Moscow 105
Dearborn 94
Mestre 91
Jiaxing 84
Ottawa 84
Tianjin 57
Dallas 54
Norwalk 47
Helsinki 41
Los Angeles 39
Jinan 36
San Diego 33
Hong Kong 32
Dormagen 27
Pune 27
Thessaloniki 23
San Francisco 22
São Paulo 22
Santa Clara 21
Washington 21
Seattle 20
The Dalles 20
Turku 19
Cambridge 18
Warsaw 18
Columbus 16
New York 16
Hefei 15
Nuremberg 15
Chicago 13
Hangzhou 13
Redmond 13
Zhengzhou 13
Amsterdam 12
London 12
Belo Horizonte 11
Boston 11
Guangzhou 11
Phoenix 11
Redwood City 11
Spinea 11
Lappeenranta 10
Ningbo 10
Battipaglia 9
Brooklyn 9
Chennai 9
Kunming 9
Rio de Janeiro 9
Brussels 8
Charlotte 8
Indiana 8
Shanghai 8
Stockholm 8
Atlanta 7
Corsico 7
Fuzhou 7
Haikou 7
Montreal 7
Rome 7
Tokyo 7
Ålborg 7
Bonea 6
Council Bluffs 6
Fort Worth 6
Prineville 6
Ankara 5
Baghdad 5
Brasília 5
Ercolano 5
Groningen 5
Napoli 5
Perugia 5
Springfield 5
Tappahannock 5
Bologna 4
Totale 15.662
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Nome #
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 265
[10]Cyclophenacene: one more case of NICS failure 167
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 159
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 146
Beyond NICS 143
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 141
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 139
Absolute configuration assignment of inherently chiral resorcin[4]arenes 132
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 130
Anionic derivatives of altan-corannulene 126
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 125
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 124
Analysis of Some Orbital Contributions to the Current Density in Circulenes 122
Spectroscopic investigation of C60 interaction with GaAs, Bi 119
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 119
Quantitative Indicators of Bond Current Susceptibility 118
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 118
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 116
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 115
Dinaphthoazepines a Vibrational Circular Dichroism Study 114
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 113
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 109
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 108
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 108
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 105
Assessment of Ring Current Models for Monocycles 105
Magnetic Euripi in Corannulene 104
Magnetic-field induced electronic anapoles in small molecules 103
Two useful theorems on Kasteleyn Kekul'e counting 103
Hydrogen-hydrogen bonding: the current density perspective 103
The making of ring currents 103
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 102
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 100
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 99
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 99
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 98
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 97
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 97
Additivity of current density patterns in altan -molecules 95
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 94
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 94
Calculation of magnetic properties within thw Landau gauge 93
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 93
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 91
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 91
Topological models of magnetic field induced current density field in small molecules 89
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 89
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 89
Response tensors for chiral discrimination in NMR spectroscopy 87
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 87
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 87
Polar and axial tensors in ethylene oxide 86
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 85
Determination of 13C/12C Carbon Isotope Ratio 85
Ab Initio Assessment of Ring Current Models 85
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 84
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 84
H-H bonding in biphenyl: the current density perspective 84
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 84
On the additivity of current density in polycyclic aromatic hydrocarbons 82
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 82
Electric and magnetic nuclear shielding tensors. A study of the water molecule 82
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 81
Designing paramagnetic circulenes 80
Electronic current density induced by magnetic fields in molecule 80
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 79
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 79
Shielding in small molecules 79
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 79
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 79
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 78
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 78
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 78
Recent Developments in Pharmaceutical Analiysis 78
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? 77
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 77
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 77
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 77
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 77
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 76
Anisotropy of the nuclear spin-spin coupling constant 76
Nuclear electric shielding tensor and its connections with the second-order properties 76
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 75
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 75
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 75
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 75
Why downfield proton chemical shifts are not reliable aromaticity indicators 74
Induced Orbital Paramagnetism and Paratropism in Closed-Shell Molecules 74
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 74
Use of Symmetry in Coupled Hartree-Fock calculation of non-linear response tensors in molecules 74
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 74
Ab initio computation of nuclear shielding tensor in molecules 74
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules 74
Nuclear magnetoelectric shieldings for chiral discrimination in NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-Methyloxaziridine 73
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 73
null 73
The Unusual Current Density Patterns of altan-molecules 73
Ab initio computation of atomic, molecular polarizability 72
Random Phase Approximation Calculations of Vibrational Circular-dichroism - Trans-2,3-dideuteriooxirane 72
Bond length dependence of the electric properties of lithiumhydride 72
Totale 9.583
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Categoria #
all - tutte 78.985
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 78.985
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2022/20233.086 354 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
2025/20269 9 0 0 0 0 0 0 0 0 0 0 0
Totale 22.077