UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 13.623
EU - Europa 4.517
AS - Asia 4.215
SA - Sud America 357
AF - Africa 29
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 3
Totale 22.761
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Nazione #
US - Stati Uniti d'America 13.459
UA - Ucraina 1.500
CN - Cina 1.392
SG - Singapore 1.085
IT - Italia 732
DE - Germania 674
HK - Hong Kong 618
VN - Vietnam 540
RU - Federazione Russa 438
IE - Irlanda 392
FI - Finlandia 372
BR - Brasile 317
KR - Corea 264
SE - Svezia 180
TR - Turchia 145
CA - Canada 126
IN - India 66
GB - Regno Unito 60
PL - Polonia 31
MX - Messico 29
GR - Grecia 24
JP - Giappone 22
NL - Olanda 20
ES - Italia 18
AR - Argentina 17
AT - Austria 17
EU - Europa 17
BD - Bangladesh 15
ZA - Sudafrica 11
BE - Belgio 10
PK - Pakistan 10
DK - Danimarca 8
FR - Francia 8
IL - Israele 8
IQ - Iraq 8
PH - Filippine 8
MA - Marocco 7
VE - Venezuela 6
KE - Kenya 5
UZ - Uzbekistan 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
EC - Ecuador 4
LT - Lituania 4
RO - Romania 4
AZ - Azerbaigian 3
BG - Bulgaria 3
CZ - Repubblica Ceca 3
NO - Norvegia 3
PE - Perù 3
AL - Albania 2
AM - Armenia 2
AU - Australia 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
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TN - Tunisia 2
UY - Uruguay 2
AF - Afghanistan, Repubblica islamica di 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
DM - Dominica 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
SY - Repubblica araba siriana 1
TH - Thailandia 1
Totale 22.761
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Città #
Ann Arbor 3.389
Jacksonville 1.804
Wilmington 1.321
Chandler 1.251
Princeton 1.179
Woodbridge 645
Hong Kong 617
Dong Ket 529
Houston 516
Singapore 419
Dublin 384
Ashburn 344
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 59
Dallas 57
Tianjin 57
Norwalk 47
Helsinki 41
Jinan 36
Santa Clara 34
San Diego 33
San Francisco 32
New York 31
São Paulo 31
Warsaw 29
Dormagen 27
Pune 27
Brooklyn 24
Columbus 23
Thessaloniki 23
Chicago 22
Seattle 22
Washington 21
The Dalles 20
London 19
Turku 19
Boston 18
Cambridge 18
Stockholm 17
Nuremberg 16
Tokyo 16
Charlotte 15
Hefei 15
Montreal 15
Phoenix 15
Hangzhou 13
Redmond 13
Zhengzhou 13
Amsterdam 12
Kunming 12
Atlanta 11
Belo Horizonte 11
Chennai 11
Council Bluffs 11
Guangzhou 11
Redwood City 11
Spinea 11
Brescia 10
Lappeenranta 10
Mexico City 10
Ningbo 10
Battipaglia 9
Rio de Janeiro 9
Ankara 8
Brussels 8
Indiana 8
Johannesburg 8
Shanghai 8
Brasília 7
Corsico 7
Fuzhou 7
Haikou 7
Rome 7
Ålborg 7
Baghdad 6
Bonea 6
Fort Worth 6
New Delhi 6
Prineville 6
Buffalo 5
Ercolano 5
Groningen 5
Totale 16.525
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Nome #
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 268
Ab initio computation of nuclear shielding tensor in molecules 207
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 202
Shielding in small molecules 198
[10]Cyclophenacene: one more case of NICS failure 179
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 175
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 163
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 149
Recent Developments in Pharmaceutical Analiysis 146
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 144
Beyond NICS 144
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 143
Absolute configuration assignment of inherently chiral resorcin[4]arenes 134
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 131
Anionic derivatives of altan-corannulene 127
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 127
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 126
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 125
Analysis of Some Orbital Contributions to the Current Density in Circulenes 123
Quantitative Indicators of Bond Current Susceptibility 120
Spectroscopic investigation of C60 interaction with GaAs, Bi 120
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 120
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 120
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 119
Dinaphthoazepines a Vibrational Circular Dichroism Study 116
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 114
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 113
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 111
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 110
Determination of 13C/12C Carbon Isotope Ratio 110
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 107
Magnetic Euripi in Corannulene 107
Assessment of Ring Current Models for Monocycles 107
Hydrogen-hydrogen bonding: the current density perspective 106
Magnetic-field induced electronic anapoles in small molecules 104
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 104
Two useful theorems on Kasteleyn Kekul'e counting 104
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 104
The making of ring currents 104
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 102
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 102
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 100
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 99
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 98
Additivity of current density patterns in altan -molecules 97
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 95
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 95
Calculation of magnetic properties within thw Landau gauge 94
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 94
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 93
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 93
Topological models of magnetic field induced current density field in small molecules 90
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 90
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 89
Ab Initio Assessment of Ring Current Models 89
Response tensors for chiral discrimination in NMR spectroscopy 88
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 88
Polar and axial tensors in ethylene oxide 87
H-H bonding in biphenyl: the current density perspective 87
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 86
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 86
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 86
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 85
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 85
On the additivity of current density in polycyclic aromatic hydrocarbons 83
Electric and magnetic nuclear shielding tensors. A study of the water molecule 83
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 82
Designing paramagnetic circulenes 81
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 81
Electronic current density induced by magnetic fields in molecule 81
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? 80
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 80
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 80
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 80
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 80
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 80
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 79
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 79
Why downfield proton chemical shifts are not reliable aromaticity indicators 78
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 78
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 78
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 78
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 78
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 78
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 77
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 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 77
Ab initio computation of atomic, molecular polarizability 77
Anisotropy of the nuclear spin-spin coupling constant 77
Nuclear electric shielding tensor and its connections with the second-order properties 77
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 76
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 76
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 76
Induced Orbital Paramagnetism and Paratropism in Closed-Shell Molecules 75
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 75
Use of Symmetry in Coupled Hartree-Fock calculation of non-linear response tensors in molecules 75
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules 75
Nuclear magnetoelectric shieldings for chiral discrimination in NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-Methyloxaziridine 74
The Unusual Current Density Patterns of altan-molecules 74
The intriguing class of altan-molecules 74
Totale 10.338
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Categoria #
all - tutte 85.317
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 85.317
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.633 0 301 315 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
2025/20261.079 525 554 0 0 0 0 0 0 0 0 0 0
Totale 23.147