LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 28.042
EU - Europa 9.117
AS - Asia 3.503
SA - Sud America 41
OC - Oceania 33
Continente sconosciuto - Info sul continente non disponibili 11
AF - Africa 4
Totale 40.751
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Nazione #
US - Stati Uniti d'America 27.984
GB - Regno Unito 4.097
SE - Svezia 1.193
SG - Singapore 1.139
CN - Cina 1.009
UA - Ucraina 856
DE - Germania 786
TR - Turchia 779
IT - Italia 659
FI - Finlandia 464
HK - Hong Kong 396
RU - Federazione Russa 318
BG - Bulgaria 302
FR - Francia 157
NL - Olanda 59
BE - Belgio 48
IN - India 42
IE - Irlanda 38
MX - Messico 35
IR - Iran 31
ES - Italia 26
AU - Australia 25
MY - Malesia 25
JP - Giappone 24
NO - Norvegia 24
CA - Canada 21
KR - Corea 18
CL - Cile 17
PL - Polonia 14
BR - Brasile 13
IL - Israele 13
RS - Serbia 11
PT - Portogallo 9
CH - Svizzera 8
NZ - Nuova Zelanda 8
DK - Danimarca 7
AT - Austria 6
EU - Europa 6
HU - Ungheria 6
LT - Lituania 5
PE - Perù 5
A2 - ???statistics.table.value.countryCode.A2??? 4
BY - Bielorussia 4
HR - Croazia 4
ID - Indonesia 4
RO - Romania 4
AR - Argentina 3
GR - Grecia 3
MA - Marocco 3
SA - Arabia Saudita 3
AE - Emirati Arabi Uniti 2
LB - Libano 2
LU - Lussemburgo 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
TW - Taiwan 2
UZ - Uzbekistan 2
VE - Venezuela 2
VN - Vietnam 2
A1 - Anonimo 1
AL - Albania 1
BA - Bosnia-Erzegovina 1
BD - Bangladesh 1
CO - Colombia 1
CZ - Repubblica Ceca 1
EE - Estonia 1
IQ - Iraq 1
JM - Giamaica 1
JO - Giordania 1
KZ - Kazakistan 1
LK - Sri Lanka 1
MD - Moldavia 1
MM - Myanmar 1
NG - Nigeria 1
NP - Nepal 1
PA - Panama 1
PH - Filippine 1
Totale 40.751
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Città #
Fairfield 4.445
Southend 3.441
Woodbridge 2.998
Houston 2.475
Jacksonville 1.992
Santa Clara 1.950
Ashburn 1.810
Seattle 1.605
Cambridge 1.498
Chandler 1.452
Ann Arbor 1.451
Wilmington 1.335
Dearborn 951
Singapore 918
Nyköping 503
Modena 402
Izmir 399
Hong Kong 390
Beijing 365
San Diego 319
Princeton 316
Eugene 304
Sofia 300
Des Moines 215
Helsinki 150
Moscow 145
London 101
New York 89
Bremen 86
Milan 65
Norwalk 61
Redwood City 54
Falls Church 52
Boardman 50
Hefei 44
Kunming 40
Verona 39
Guangzhou 38
Shanghai 38
Dublin 35
Nanjing 35
Auburn Hills 34
Brussels 32
Indiana 30
Kilburn 27
Hounslow 22
Chiswick 19
Saint Petersburg 19
Carpineti 17
Santiago 17
Wuhan 17
Jinan 16
Shenyang 16
Philadelphia 15
Jiaxing 13
Chicago 12
San Mateo 12
Gent 11
Mountain View 11
Oslo 11
Zhengzhou 11
Chengdu 10
Islington 10
Los Angeles 10
Nanchang 10
Fuzhou 9
Irvine 9
Mexico 9
Salerno 9
San Francisco 9
Augusta 8
Changchun 8
La Solana 8
Oxford 8
Prescot 8
Pune 8
Washington 8
Acton 7
Bologna 7
Drammen 7
Karaj 7
Kumar 7
Perth 7
Quanzhou 7
Toronto 7
Wandsworth 7
Yellow Springs 7
Changsha 6
Chongqing 6
Courcouronnes 6
Fremont 6
Haifa 6
Hebei 6
Jinhua 6
Melbourne 6
Monterrey 6
Xian 6
York 6
Amsterdam 5
Dolovo 5
Totale 33.605
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Nome #
Ring currents 581
On the traces of absolute enantioselective synthesis 240
The Leap-frog Effect of Ring Currents in Benzene 233
The ring-current model of the paratropic pentalene molecule 209
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 208
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 205
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 200
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 198
Ab initio calculation of the 31P NMR shielding tensor for the series PO_a F_b^{-(2a+b-5)}, a+b=4 and for HPO_4^{2-} 198
ERRATUM: Theory of nuclear electric shielding in molecules 193
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 193
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 193
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 193
Topological models of magnetic-field induced current-density field in small molecules 192
Understanding Parity violation in molecular systems 191
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 191
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 188
Chiral discrimination via nuclear magnetic resonance spectroscopy 187
NMR chemical shifts of CX and XCY molecules (X,Y=O,S,Se,Te): a comparison of coupled Hartree-Fock, semiempirical REX and experimental results 186
On the track of absolute enantioselective catalysis 186
Ring-current models from the differential Biot-Savart law 184
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 183
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 183
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 182
Electronic structure of the ground and excited states of β-carboline 180
Structure and properties of C_{70} 180
Magnetotropicity of five-membered heterocyclic molecules 178
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 178
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 178
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 177
Molecular response to a time-independent non-uniform magnetic-field 175
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 175
Computational approach to molecular magnetic properties by continuous transformation of origin of current density 175
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 174
Spatial ring current model of the [2.2]paracyclophane molecule 174
Magnetotropicity of phosphole and its arsenic analogue 173
The Theory of Sternheimer Shielding in Molecules in External Fields 173
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 172
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 172
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 172
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 172
Topology of magnetic-field induced electron current density in the cubane molecule 172
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 171
Molecular magnetic properties within continuous transformations of origin of the current density 170
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 170
Magnetic properties of C_{60} and C_{70} 169
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 169
On the Chan-Das gauge for the calculation of molecular magnetizabilities 169
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 168
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 168
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 168
Rototranslational and virial sum rules for geometrical derivatives of second-order properties and nuclear electric hypershieldings 168
Parity Violating Contributions to Nuclear Magnetic Shielding. 167
Electric and Magnetic Properties of Molecules 167
On the Calculation of Parity-Violating Energies in Hydrogen Peroxide and Hydrogen Disulphide Molecules within the Random-Phase Approximation 167
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 165
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 165
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 165
Calculation of 33S NMR chemical shielding for the polysulphur ions S_2^{-2}, S_4^{+2}, and S_4^{-2} and for S^{-2}, H_2S, HS^{-}, SO_2, and SO_4^{-2} 164
Nonlinear response of the benzene molecule to strong magnetic fields 164
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 164
On the existence of a natural common gauge-origin for the calculation of magnetic properties of atoms and molecules via gaugeless basis sets 164
Calculations of electric dipole hyperpolarizability of polyatomic molecules 164
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 163
Rototranslational sum rules for geometrical derivatives of expectation values 163
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 163
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 163
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 162
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 162
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 162
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 161
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 161
Rototranslational sum rules for static and dynamic polarisabilities 161
Correlated-gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Coupled cluster and density-functional theory results for eight small molecules 161
Ab initio calculation of the refractive indices and related properties of CaCO_3. 161
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 161
Geometric approximation to nuclear spin-spin coupling constants in the water molecule 161
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode 161
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 161
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 159
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 158
Calculation of Nuclear Spin-Spin Coupling Constants in Methanol Molecule 158
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 156
Forces on the nuclei of a molecule in optical fields 156
Calculations of the magnetic shielding constants of heavy nuclei in polyatomic molecules 156
Critique of the Multipath Model for 1J(C,C) Nuclear Spin-Spin Coupling via Electron Current Induced by 13C Nuclear Magnetic Dipoles 156
The nuclear electromagnetic shielding approach to IR and VCD intensities: a theoretical study of ethylene oxide and cyclopropane 156
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 155
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 155
Current Density Maps, Magnetizability and Nuclear Magnetic Shielding Tensors of Bis-Heteropentalenes. II. Furo-furan Isomers. 155
NMR study of tautomerism in substituted 2-chlorobenzimidazoles 155
Calculations of proton magnetic shielding constants in polyatomic molecules 154
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 154
Magnetic Properties and Induced Current Density in Acetylene 154
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 153
Charge density and NMR parameters. Aliphatic derivatives 153
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 153
Magnetizability and carbon-13-shielding surfaces for the methane molecule 152
Energetic Stabilization of d-Camphor via Weak Neutral Currents 152
Calculation of molecular magnetic properties within the Landau gauge 151
Totale 17.591
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Categoria #
all - tutte 164.885
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 164.885
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20206.071 0 0 0 0 0 1.447 1.418 885 1.007 305 521 488
2020/20216.133 465 303 517 622 786 464 521 873 180 785 328 289
2021/20225.273 95 920 852 283 125 180 445 216 508 308 830 511
2022/20233.925 534 275 217 324 580 753 51 363 516 39 159 114
2023/20241.835 100 180 156 141 505 45 152 166 123 61 20 186
2024/20253.561 450 114 49 483 1.541 924 0 0 0 0 0 0
Totale 40.899