UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 17.686
AS - Asia 8.913
EU - Europa 6.432
SA - Sud America 715
Continente sconosciuto - Info sul continente non disponibili 414
AF - Africa 129
OC - Oceania 7
Totale 34.296
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Nazione #
US - Stati Uniti d'America 17.395
SG - Singapore 3.097
IT - Italia 2.085
HK - Hong Kong 2.003
CN - Cina 1.885
UA - Ucraina 1.509
VN - Vietnam 943
DE - Germania 710
BR - Brasile 537
RU - Federazione Russa 455
IE - Irlanda 397
FI - Finlandia 383
FR - Francia 343
KR - Corea 299
SE - Svezia 195
CA - Canada 176
TR - Turchia 157
IN - India 136
GB - Regno Unito 108
BD - Bangladesh 86
AR - Argentina 73
MX - Messico 62
PL - Polonia 53
JP - Giappone 42
IQ - Iraq 36
ZA - Sudafrica 33
PK - Pakistan 31
ES - Italia 28
GR - Grecia 27
NL - Olanda 27
PH - Filippine 27
CO - Colombia 26
ID - Indonesia 22
UZ - Uzbekistan 22
VE - Venezuela 22
MA - Marocco 20
CL - Cile 19
AT - Austria 18
EU - Europa 17
BE - Belgio 15
IL - Israele 15
SA - Arabia Saudita 15
AE - Emirati Arabi Uniti 14
EC - Ecuador 14
LT - Lituania 13
MY - Malesia 13
EG - Egitto 12
KE - Kenya 12
DZ - Algeria 11
PE - Perù 11
DK - Danimarca 10
JM - Giamaica 10
CR - Costa Rica 8
AZ - Azerbaigian 7
RO - Romania 7
TN - Tunisia 7
AL - Albania 6
JO - Giordania 6
KZ - Kazakistan 6
NP - Nepal 6
SN - Senegal 6
CH - Svizzera 5
GT - Guatemala 5
KG - Kirghizistan 5
NI - Nicaragua 5
PY - Paraguay 5
RS - Serbia 5
TH - Thailandia 5
UY - Uruguay 5
BG - Bulgaria 4
DO - Repubblica Dominicana 4
ET - Etiopia 4
HN - Honduras 4
LB - Libano 4
OM - Oman 4
PS - Palestinian Territory 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
TT - Trinidad e Tobago 4
TW - Taiwan 4
AO - Angola 3
CZ - Repubblica Ceca 3
MD - Moldavia 3
NO - Norvegia 3
PA - Panama 3
PT - Portogallo 3
SI - Slovenia 3
TJ - Tagikistan 3
AM - Armenia 2
AU - Australia 2
BO - Bolivia 2
BW - Botswana 2
CI - Costa d'Avorio 2
CW - ???statistics.table.value.countryCode.CW??? 2
DM - Dominica 2
GE - Georgia 2
GM - Gambi 2
HR - Croazia 2
HU - Ungheria 2
LK - Sri Lanka 2
Totale 33.860
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Città #
Ann Arbor 3.389
Hong Kong 1.986
Jacksonville 1.806
Singapore 1.740
Wilmington 1.322
Chandler 1.252
San Jose 1.199
Princeton 1.180
Dallas 1.038
Milan 838
Ashburn 738
Woodbridge 645
Dong Ket 529
Houston 526
Dublin 387
Council Bluffs 345
Nanjing 334
Beijing 315
Andover 307
Lauterbourg 295
The Dalles 249
Pellezzano 229
Rome 228
Salerno 188
Boardman 173
Munich 159
Düsseldorf 155
Santa Clara 139
Ho Chi Minh City 135
Izmir 133
Shenyang 115
Fairfield 113
Nanchang 112
Hebei 110
Moscow 106
Changsha 105
Hanoi 104
Los Angeles 100
Dearborn 95
New York 95
Mestre 91
Jiaxing 84
Ottawa 84
Figino 70
Tianjin 58
Helsinki 50
Warsaw 49
Norwalk 47
São Paulo 47
Turin 43
Brooklyn 39
Chicago 37
Jinan 36
San Francisco 36
Tokyo 35
San Diego 34
Montreal 32
Orem 32
Stockholm 32
Phoenix 28
Pune 28
Dormagen 27
Seattle 27
London 26
Atlanta 25
Columbus 25
Memphis 25
Mexico City 25
Thessaloniki 24
Boston 23
Frankfurt am Main 23
Chennai 22
Da Nang 22
Washington 21
Cambridge 20
Denver 20
Nuremberg 19
Turku 19
Haiphong 18
Tashkent 18
Amsterdam 17
Baghdad 17
Johannesburg 17
Charlotte 16
Poplar 16
Guangzhou 15
Hefei 15
Naples 15
Belo Horizonte 14
Hangzhou 14
Rio de Janeiro 14
Toronto 14
Hải Dương 13
Redmond 13
Zhengzhou 13
Biên Hòa 12
Kunming 12
Lahore 12
Lappeenranta 12
New Delhi 12
Totale 24.718
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Nome #
Shielding in small molecules 473
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 436
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 366
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 348
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 300
[10]Cyclophenacene: one more case of NICS failure 297
Ab initio computation of nuclear shielding tensor in molecules 256
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 254
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 236
Determination of 13C/12C Carbon Isotope Ratio 236
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 220
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 217
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 216
Absolute configuration assignment of inherently chiral resorcin[4]arenes 194
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 194
Recent Developments in Pharmaceutical Analiysis 186
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 184
Beyond NICS 177
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 171
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 170
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 169
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 168
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 166
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 165
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 165
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 162
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 162
Dinaphthoazepines a Vibrational Circular Dichroism Study 161
Analysis of Some Orbital Contributions to the Current Density in Circulenes 159
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 159
Assessment of Ring Current Models for Monocycles 157
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 154
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 154
Anionic derivatives of altan-corannulene 150
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 147
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 143
The making of ring currents 142
Quantitative Indicators of Bond Current Susceptibility 141
Spectroscopic investigation of C60 interaction with GaAs, Bi 141
Ab Initio Assessment of Ring Current Models 139
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 138
Magnetic Euripi in Corannulene 136
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 134
Hydrogen-hydrogen bonding: the current density perspective 133
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 131
Magnetic-field induced electronic anapoles in small molecules 130
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 129
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 129
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 129
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 129
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 127
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 127
Two useful theorems on Kasteleyn Kekul'e counting 126
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 126
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 124
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 121
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 119
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 118
Additivity of current density patterns in altan -molecules 118
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 118
Polar and axial tensors in ethylene oxide 117
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 117
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 115
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 115
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 114
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 114
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 114
Assessment of sigma-Diatropicity of the Cyclopropane Molecule 114
Electronic currents induced by optical fields and rotatory power density in chiral molecules 114
Calculation of magnetic properties within thw Landau gauge 113
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 113
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 113
H-H bonding in biphenyl: the current density perspective 113
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 112
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 112
Nuclear electric shielding tensor and its connections with the second-order properties 111
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 111
Topological models of magnetic field induced current density field in small molecules 110
Ab initio computation of atomic, molecular polarizability 110
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 110
On the additivity of current density in polycyclic aromatic hydrocarbons 109
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 109
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 108
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 108
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 107
Coupled Hartree-Fock calculations of molecular magnetic properties annihilating the transverse paramagnetic current density 107
The Unusual Current Density Patterns of altan-molecules 106
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 105
Disentangling the Contributions to the Proton Magnetic Shielding in Carbon Nanohoops and Nanobelts: Evidence for a Paratropic Belt-Current 104
Methylene-Bridged [6]-, [8]-, and [10]Cycloparaphenylenes: Size-Dependent Properties and Paratropic Belt Currents 103
Designing paramagnetic circulenes 103
Nuclear magnetoelectric shieldings for chiral discrimination in NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-Methyloxaziridine 103
Response tensors for chiral discrimination in NMR spectroscopy 103
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 103
Anisotropy of the nuclear spin-spin coupling constant 103
Abinitio Study of A 32-boron Cluster - B32h32(2-) 103
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 103
The intriguing class of altan-molecules 103
On the Unusual Global Aromaticity of Two Cyclopenta-Ring-Fused Oligo(m-Phenylenes) 102
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? 102
Totale 15.133
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Categoria #
all - tutte 120.953
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 120.953
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.023 0 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
2025/202611.821 525 1.539 1.634 405 1.169 668 2.221 349 399 1.197 227 1.488
2026/2027407 358 49 0 0 0 0 0 0 0 0 0 0
Totale 34.296