LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 26.037
EU - Europa 8.836
AS - Asia 2.829
SA - Sud America 41
OC - Oceania 30
Continente sconosciuto - Info sul continente non disponibili 11
AF - Africa 4
Totale 37.788
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Nazione #
US - Stati Uniti d'America 25.980
GB - Regno Unito 4.097
SE - Svezia 1.179
CN - Cina 882
UA - Ucraina 856
DE - Germania 785
TR - Turchia 779
IT - Italia 652
SG - Singapore 597
FI - Finlandia 464
HK - Hong Kong 395
BG - Bulgaria 302
FR - Francia 157
RU - Federazione Russa 71
NL - Olanda 58
BE - Belgio 48
IN - India 42
IE - Irlanda 38
MX - Messico 34
IR - Iran 31
ES - Italia 24
MY - Malesia 24
NO - Norvegia 24
JP - Giappone 23
AU - Australia 22
CA - Canada 21
KR - Corea 18
CL - Cile 17
BR - Brasile 13
IL - Israele 12
PL - Polonia 12
RS - Serbia 11
PT - Portogallo 9
CH - Svizzera 8
NZ - Nuova Zelanda 8
AT - Austria 6
EU - Europa 6
HU - Ungheria 6
DK - Danimarca 5
LT - Lituania 5
PE - Perù 5
A2 - ???statistics.table.value.countryCode.A2??? 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
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
BA - Bosnia-Erzegovina 1
BD - Bangladesh 1
BY - Bielorussia 1
CO - Colombia 1
CZ - Repubblica Ceca 1
EE - Estonia 1
IQ - Iraq 1
JM - Giamaica 1
JO - Giordania 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MD - Moldavia 1
MM - Myanmar 1
NG - Nigeria 1
NP - Nepal 1
PA - Panama 1
PH - Filippine 1
Totale 37.788
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Città #
Fairfield 4.445
Southend 3.441
Woodbridge 2.998
Houston 2.475
Jacksonville 1.992
Ashburn 1.806
Seattle 1.603
Cambridge 1.498
Chandler 1.452
Ann Arbor 1.451
Wilmington 1.335
Dearborn 951
Nyköping 503
Singapore 407
Modena 402
Izmir 399
Hong Kong 390
Beijing 363
San Diego 319
Princeton 316
Eugene 304
Sofia 300
Des Moines 215
Helsinki 150
London 101
New York 89
Bremen 86
Milan 65
Norwalk 61
Redwood City 54
Falls Church 52
Boardman 50
Hefei 40
Kunming 39
Verona 39
Dublin 35
Auburn Hills 34
Nanjing 34
Shanghai 33
Brussels 32
Guangzhou 31
Indiana 30
Kilburn 27
Hounslow 22
Chiswick 19
Saint Petersburg 19
Carpineti 17
Santiago 17
Shenyang 16
Philadelphia 15
Wuhan 15
Jinan 14
Chicago 12
Jiaxing 12
San Mateo 12
Gent 11
Mountain View 11
Oslo 11
Islington 10
Nanchang 10
Chengdu 9
Fuzhou 9
Irvine 9
Los Angeles 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
Santa Clara 7
Toronto 7
Wandsworth 7
Yellow Springs 7
Zhengzhou 7
Changsha 6
Courcouronnes 6
Fremont 6
Haifa 6
Hebei 6
Jinhua 6
Melbourne 6
Monterrey 6
Xian 6
York 6
Amsterdam 5
Chongqing 5
Dolovo 5
Frankfurt am Main 5
Totale 30.973
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Nome #
Ring currents 566
On the traces of absolute enantioselective synthesis 223
The Leap-frog Effect of Ring Currents in Benzene 219
The ring-current model of the paratropic pentalene molecule 192
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 192
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 189
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 184
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 182
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-} 182
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 180
ERRATUM: Theory of nuclear electric shielding in molecules 178
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 178
Topological models of magnetic-field induced current-density field in small molecules 177
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 175
Understanding Parity violation in molecular systems 174
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 174
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 172
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 172
Ring-current models from the differential Biot-Savart law 168
Chiral discrimination via nuclear magnetic resonance spectroscopy 168
On the track of absolute enantioselective catalysis 167
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 166
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 166
Electronic structure of the ground and excited states of β-carboline 165
Magnetotropicity of five-membered heterocyclic molecules 164
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 164
Structure and properties of C_{70} 163
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 162
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 161
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 161
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 161
Molecular response to a time-independent non-uniform magnetic-field 160
Computational approach to molecular magnetic properties by continuous transformation of origin of current density 160
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 158
Magnetotropicity of phosphole and its arsenic analogue 158
The Theory of Sternheimer Shielding in Molecules in External Fields 158
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 158
Topology of magnetic-field induced electron current density in the cubane molecule 158
Spatial ring current model of the [2.2]paracyclophane molecule 158
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 157
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 157
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 157
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 156
On the Chan-Das gauge for the calculation of molecular magnetizabilities 155
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 154
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 154
Magnetic properties of C_{60} and C_{70} 154
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 154
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 154
Molecular magnetic properties within continuous transformations of origin of the current density 153
On the Calculation of Parity-Violating Energies in Hydrogen Peroxide and Hydrogen Disulphide Molecules within the Random-Phase Approximation 153
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 152
Rototranslational and virial sum rules for geometrical derivatives of second-order properties and nuclear electric hypershieldings 152
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 151
Parity Violating Contributions to Nuclear Magnetic Shielding. 151
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 150
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 150
Rototranslational sum rules for geometrical derivatives of expectation values 149
Nonlinear response of the benzene molecule to strong magnetic fields 149
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 149
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 149
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} 148
Rototranslational sum rules for static and dynamic polarisabilities 148
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 148
Electric and Magnetic Properties of Molecules 148
On the existence of a natural common gauge-origin for the calculation of magnetic properties of atoms and molecules via gaugeless basis sets 148
Calculations of electric dipole hyperpolarizability of polyatomic molecules 148
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 147
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 147
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 146
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 146
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 146
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 146
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 146
Geometric approximation to nuclear spin-spin coupling constants in the water molecule 146
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 145
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode 145
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 144
Ab initio calculation of the refractive indices and related properties of CaCO_3. 144
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 143
Calculation of Nuclear Spin-Spin Coupling Constants in Methanol Molecule 143
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 143
The nuclear electromagnetic shielding approach to IR and VCD intensities: a theoretical study of ethylene oxide and cyclopropane 142
Critique of the Multipath Model for 1J(C,C) Nuclear Spin-Spin Coupling via Electron Current Induced by 13C Nuclear Magnetic Dipoles 141
Current Density Maps, Magnetizability and Nuclear Magnetic Shielding Tensors of Bis-Heteropentalenes. II. Furo-furan Isomers. 140
Calculations of proton magnetic shielding constants in polyatomic molecules 139
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 139
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 139
Calculations of the magnetic shielding constants of heavy nuclei in polyatomic molecules 139
NMR study of tautomerism in substituted 2-chlorobenzimidazoles 139
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 138
Forces on the nuclei of a molecule in optical fields 138
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 138
Magnetic Properties and Induced Current Density in Acetylene 138
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 137
Charge density and NMR parameters. Aliphatic derivatives 137
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 136
Calculation of molecular magnetic properties within the Landau gauge 136
Coupled and uncoupled Hartree-Fock calculations of ring currents and proton chemical shifts: the aromatic character of five-membered heterocycles 135
Methods of continuous translation of the origin of the current density revisited 135
Totale 16.024
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Categoria #
all - tutte 153.596
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 153.596
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20208.462 0 0 482 866 1.043 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
2024/2025598 450 114 34 0 0 0 0 0 0 0 0 0
Totale 37.936