UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 13.024
EU - Europa 4.315
AS - Asia 3.433
SA - Sud America 273
Continente sconosciuto - Info sul continente non disponibili 17
AF - Africa 14
OC - Oceania 3
Totale 21.079
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Nazione #
US - Stati Uniti d'America 12.921
UA - Ucraina 1.499
CN - Cina 1.379
SG - Singapore 1.008
IT - Italia 723
DE - Germania 620
VN - Vietnam 529
RU - Federazione Russa 437
IE - Irlanda 392
FI - Finlandia 353
KR - Corea 254
BR - Brasile 240
SE - Svezia 164
TR - Turchia 136
CA - Canada 89
IN - India 43
GB - Regno Unito 26
HK - Hong Kong 24
EU - Europa 17
AT - Austria 15
NL - Olanda 15
AR - Argentina 14
GR - Grecia 14
BE - Belgio 10
DK - Danimarca 8
PH - Filippine 8
FR - Francia 7
MX - Messico 7
BD - Bangladesh 6
IL - Israele 6
IQ - Iraq 6
JP - Giappone 6
MA - Marocco 5
PL - Polonia 5
VE - Venezuela 5
ES - Italia 4
PK - Pakistan 4
AZ - Azerbaigian 3
CO - Colombia 3
EC - Ecuador 3
NO - Norvegia 3
RO - Romania 3
UZ - Uzbekistan 3
ZA - Sudafrica 3
AL - Albania 2
AM - Armenia 2
AU - Australia 2
BG - Bulgaria 2
CH - Svizzera 2
CL - Cile 2
GE - Georgia 2
KE - Kenya 2
LK - Sri Lanka 2
MD - Moldavia 2
PE - Perù 2
PY - Paraguay 2
RS - Serbia 2
SI - Slovenia 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
BH - Bahrain 1
BS - Bahamas 1
CR - Costa Rica 1
CZ - Repubblica Ceca 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
JO - Giordania 1
KG - Kirghizistan 1
LB - Libano 1
LT - Lituania 1
MN - Mongolia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
SA - Arabia Saudita 1
SC - Seychelles 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
TN - Tunisia 1
Totale 21.079
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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
Dublin 384
Singapore 345
Nanjing 334
Andover 307
Ashburn 293
Pellezzano 229
Beijing 224
Salerno 188
Boardman 173
Düsseldorf 155
Izmir 132
Shenyang 115
Fairfield 113
Nanchang 111
Hebei 110
Munich 107
Changsha 105
Moscow 105
Dearborn 94
Mestre 91
Jiaxing 84
Ottawa 84
Tianjin 57
Norwalk 47
Dallas 43
Helsinki 41
Jinan 36
San Diego 33
Dormagen 27
Pune 27
Hong Kong 24
Washington 21
Cambridge 18
Los Angeles 18
São Paulo 18
Hefei 15
Seattle 14
Hangzhou 13
Nuremberg 13
Redmond 13
Thessaloniki 13
Zhengzhou 13
Belo Horizonte 11
Guangzhou 11
Redwood City 11
Spinea 11
Lappeenranta 10
Ningbo 10
Battipaglia 9
Kunming 9
Santa Clara 9
Amsterdam 8
Brussels 8
Indiana 8
Shanghai 8
Corsico 7
Fuzhou 7
Haikou 7
Phoenix 7
Rome 7
Ålborg 7
Bonea 6
Fort Worth 6
London 6
Prineville 6
Rio de Janeiro 6
Baghdad 5
Chicago 5
Ercolano 5
Groningen 5
Napoli 5
New York 5
Perugia 5
San Francisco 5
Springfield 5
Tappahannock 5
Warsaw 5
Bologna 4
Council Bluffs 4
Falls Church 4
Karlsruhe 4
Madrid 4
Milan 4
Nagoya 4
Paris 4
Porto Alegre 4
Taiyuan 4
Taizhou 4
Torino 4
Venezia 4
Wuhan 4
Betim 3
Totale 15.330
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Nome #
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 256
[10]Cyclophenacene: one more case of NICS failure 161
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 152
Beyond NICS 141
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 140
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 140
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 138
Absolute configuration assignment of inherently chiral resorcin[4]arenes 129
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 127
Anionic derivatives of altan-corannulene 125
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 124
Analysis of Some Orbital Contributions to the Current Density in Circulenes 121
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 119
Spectroscopic investigation of C60 interaction with GaAs, Bi 118
Quantitative Indicators of Bond Current Susceptibility 117
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 117
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 116
Dinaphthoazepines a Vibrational Circular Dichroism Study 113
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 112
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 108
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 108
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 104
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 104
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 103
Magnetic Euripi in Corannulene 102
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 102
Magnetic-field induced electronic anapoles in small molecules 102
Assessment of Ring Current Models for Monocycles 101
Hydrogen-hydrogen bonding: the current density perspective 101
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 99
Two useful theorems on Kasteleyn Kekul'e counting 98
The making of ring currents 98
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 97
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 97
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 96
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 96
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 95
Additivity of current density patterns in altan -molecules 94
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 93
Calculation of magnetic properties within thw Landau gauge 92
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 92
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 92
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 91
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 90
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 89
Topological models of magnetic field induced current density field in small molecules 88
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 87
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 87
Response tensors for chiral discrimination in NMR spectroscopy 86
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 86
Polar and axial tensors in ethylene oxide 85
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 85
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 84
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 83
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 83
Determination of 13C/12C Carbon Isotope Ratio 82
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 82
H-H bonding in biphenyl: the current density perspective 82
On the additivity of current density in polycyclic aromatic hydrocarbons 81
Electric and magnetic nuclear shielding tensors. A study of the water molecule 81
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 80
Designing paramagnetic circulenes 79
Electronic current density induced by magnetic fields in molecule 79
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 79
Ab Initio Assessment of Ring Current Models 79
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 78
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 78
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 78
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 77
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 77
Recent Developments in Pharmaceutical Analiysis 77
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? 76
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 76
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 76
Shielding in small molecules 75
Nuclear electric shielding tensor and its connections with the second-order properties 75
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 74
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 74
Anisotropy of the nuclear spin-spin coupling constant 74
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 74
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 74
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 74
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 73
Induced Orbital Paramagnetism and Paratropism in Closed-Shell Molecules 73
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 73
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 73
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 73
null 73
Nuclear magnetoelectric shieldings for chiral discrimination in NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-Methyloxaziridine 72
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 72
Use of Symmetry in Coupled Hartree-Fock calculation of non-linear response tensors in molecules 72
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules 72
Why downfield proton chemical shifts are not reliable aromaticity indicators 71
Bond length dependence of the electric properties of lithiumhydride 71
The intriguing class of altan-molecules 71
Assessment of sigma-Diatropicity of the Cyclopropane Molecule 71
Are ring currents still useful to rationalize the benzene proton magnetic shielding 70
Ab initio computation of atomic, molecular polarizability 70
On the spectroscopic investigation of the parity-violating vibrational frequency shift in chiral molecules 70
Random Phase Approximation Calculations of Vibrational Circular-dichroism - Trans-2,3-dideuteriooxirane 70
Totale 9.345
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Categoria #
all - tutte 75.494
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 75.494
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020416 0 0 0 0 0 0 0 0 0 0 373 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
2022/20233.086 354 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
2024/20252.231 159 78 72 108 65 512 317 459 391 62 8 0
Totale 21.465