LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 39.121
AS - Asia 13.737
EU - Europa 11.457
SA - Sud America 1.546
Continente sconosciuto - Info sul continente non disponibili 165
AF - Africa 154
OC - Oceania 39
Totale 66.219
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Nazione #
US - Stati Uniti d'America 38.548
GB - Regno Unito 4.804
CN - Cina 4.631
SG - Singapore 3.899
HK - Hong Kong 1.535
IT - Italia 1.335
SE - Svezia 1.216
BR - Brasile 1.215
VN - Vietnam 1.072
DE - Germania 924
UA - Ucraina 899
TR - Turchia 811
FI - Finlandia 577
KR - Corea 558
FR - Francia 460
RU - Federazione Russa 451
BD - Bangladesh 376
BG - Bulgaria 304
CA - Canada 248
IN - India 218
MX - Messico 107
AR - Argentina 95
NL - Olanda 81
JP - Giappone 77
ES - Italia 64
BE - Belgio 58
ID - Indonesia 58
IQ - Iraq 58
IE - Irlanda 49
AE - Emirati Arabi Uniti 48
PK - Pakistan 47
EC - Ecuador 44
CL - Cile 40
CO - Colombia 40
CR - Costa Rica 40
MY - Malesia 40
VE - Venezuela 36
IL - Israele 35
PL - Polonia 35
IR - Iran 34
SA - Arabia Saudita 32
ZA - Sudafrica 31
PE - Perù 30
AU - Australia 29
JM - Giamaica 29
PH - Filippine 29
TH - Thailandia 28
UZ - Uzbekistan 28
AT - Austria 27
HN - Honduras 27
NO - Norvegia 26
PY - Paraguay 26
NI - Nicaragua 23
SC - Seychelles 23
MA - Marocco 20
RS - Serbia 19
TT - Trinidad e Tobago 19
CH - Svizzera 16
PR - Porto Rico 16
PT - Portogallo 16
JO - Giordania 15
KE - Kenya 15
SV - El Salvador 14
BO - Bolivia 13
EG - Egitto 13
NP - Nepal 13
DK - Danimarca 12
GT - Guatemala 12
TN - Tunisia 12
AL - Albania 11
AZ - Azerbaigian 11
TW - Taiwan 11
DZ - Algeria 10
HU - Ungheria 10
NZ - Nuova Zelanda 10
PA - Panama 10
RO - Romania 10
KZ - Kazakistan 9
LB - Libano 9
BY - Bielorussia 8
DO - Repubblica Dominicana 8
BH - Bahrain 7
GE - Georgia 7
SK - Slovacchia (Repubblica Slovacca) 7
CW - ???statistics.table.value.countryCode.CW??? 6
ET - Etiopia 6
EU - Europa 6
HR - Croazia 6
LT - Lituania 6
OM - Oman 6
SY - Repubblica araba siriana 6
UY - Uruguay 6
GP - Guadalupe 5
KW - Kuwait 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AO - Angola 4
BA - Bosnia-Erzegovina 4
BB - Barbados 4
BZ - Belize 4
CY - Cipro 4
Totale 66.000
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Città #
Fairfield 4.446
Ashburn 4.022
Southend 3.441
Woodbridge 3.001
Singapore 2.514
Hefei 2.508
Houston 2.503
Santa Clara 2.230
Jacksonville 2.018
Seattle 1.619
Cambridge 1.523
Hong Kong 1.512
Ann Arbor 1.452
Chandler 1.452
Wilmington 1.363
Council Bluffs 1.183
Dearborn 952
San Jose 901
London 704
Beijing 583
Seoul 534
Nyköping 503
The Dalles 427
Chicago 418
Modena 414
Izmir 399
Los Angeles 399
San Diego 325
Princeton 324
Ho Chi Minh City 320
Eugene 304
Sofia 301
Hanoi 296
Buffalo 258
Helsinki 252
Milan 251
Lauterbourg 244
Des Moines 224
New York 199
Moscow 172
Salt Lake City 146
Norfolk 142
Dallas 120
São Paulo 114
Columbus 101
Bremen 86
Tampa 84
Elk Grove Village 82
Shanghai 80
Kent 77
Norwalk 62
Phoenix 60
Boardman 59
Guangzhou 56
Rome 56
Atlanta 55
Redwood City 54
Falls Church 52
Da Nang 51
Miano 50
Toronto 49
Frankfurt am Main 48
Philadelphia 48
Brooklyn 45
Dublin 45
Tokyo 45
Haiphong 44
Kunming 44
Saint Augustine 43
Verona 43
Detroit 41
Las Vegas 38
Munich 38
Miami 35
Nanjing 35
Auburn Hills 34
Orem 34
Brussels 33
Santiago 32
Dulles 30
Indiana 30
Lancaster 30
Montreal 30
Sterling 30
Washington 30
Ladera Ranch 28
Belo Horizonte 27
Brantford 27
Kilburn 27
Redondo Beach 27
Rio de Janeiro 27
San Francisco 26
Charlotte 25
Brasília 24
Newark 24
North Bergen 24
Mexico City 23
Changsha 22
Hounslow 22
Tashkent 22
Totale 49.407
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Nome #
Ring currents 689
The Leap-frog Effect of Ring Currents in Benzene 399
On the traces of absolute enantioselective synthesis 381
Parity Violation Energy Of Biomolecules – I: Polypeptides 359
On the track of absolute enantioselective catalysis 358
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 342
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 329
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 329
The ring-current model of the paratropic pentalene molecule 325
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 325
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-} 317
Chiral discrimination via nuclear magnetic resonance spectroscopy 313
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 308
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 306
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 305
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 305
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 304
Ring-current models from the differential Biot-Savart law 303
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 303
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 302
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 299
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 298
Magnetotropicity of phosphole and its arsenic analogue 296
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 295
Molecular response to a time-independent non-uniform magnetic-field 294
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 294
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 294
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 292
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 289
Understanding Parity violation in molecular systems 288
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 286
Topological models of magnetic-field induced current-density field in small molecules 286
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 286
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 279
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 279
Electronic structure of the ground and excited states of β-carboline 278
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 278
Molecular magnetic properties within continuous transformations of origin of the current density 277
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 277
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 273
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 273
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 272
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 272
The Theory of Sternheimer Shielding in Molecules in External Fields 272
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 272
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 272
Magnetic properties of C_{60} and C_{70} 271
Ab initio computation of atomic and molecular polarizability 269
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 268
Electric and Magnetic Properties of Molecules 268
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 267
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 267
ERRATUM: Theory of nuclear electric shielding in molecules 266
Ab initio calculation of the refractive indices and related properties of CaCO_3. 264
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 264
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 262
Energetic Stabilization of d-Camphor via Weak Neutral Currents 262
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 262
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 261
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 261
Magnetotropicity of five-membered heterocyclic molecules 260
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 260
Nonlinear response of the benzene molecule to strong magnetic fields 257
Parity Violating Contributions to Nuclear Magnetic Shielding. 257
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 257
VICINAL PROTON-PROTON COUPLING-CONSTANTS .4. EFFECT OF INDIVIDUAL SUBSTITUENTS WITH 2ND ROW ALPHA-ATOMS 254
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 254
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 252
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 252
On the stabilization of natural L-alpha-amino acids and D-sugars via parity-violating effects. 252
Theoretical determination of magnetic properties of planar benzene isomers 252
Ab initio Coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH_4, Si_2H_6, Si_2H_4 and H_2SiO 252
Rototranslational sum rules for static and dynamic polarisabilities 250
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 247
IGLO study of benzene and some of its isomers and related molecules. Search for evidence of the ring-current model 247
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 247
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 247
Calculations of proton magnetic shielding constants in polyatomic molecules 247
Rototranslational sum rules for geometrical derivatives of expectation values 246
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 246
Calculation of molecular magnetic properties within the Landau gauge 246
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 246
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT 245
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 245
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 244
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 244
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 244
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 243
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} 242
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 242
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 242
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 241
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 241
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 240
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers 239
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 238
Parity violation energy of biomolecules - III: RNA 237
Forces on the nuclei of a molecule in optical fields 237
Theoretical Studies on the Benzene Molecule: Magnetic Susceptibility and Nuclear Shielding Constants 237
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and the related atomic Cartesian derivatives of the optical rotatory powe 234
Totale 27.848
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Categoria #
all - tutte 258.895
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 258.895
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223.123 0 0 0 0 125 180 445 216 508 308 830 511
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
2024/20258.181 450 114 49 483 1.541 928 218 593 927 764 1.053 1.061
2025/202615.208 1.166 959 1.863 1.772 1.284 1.957 1.297 926 1.231 1.293 743 717
2026/20275.492 799 904 1.509 1.889 391 0 0 0 0 0 0 0
Totale 66.219