LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 34.938
AS - Asia 13.639
EU - Europa 11.176
SA - Sud America 1.491
Continente sconosciuto - Info sul continente non disponibili 159
AF - Africa 135
OC - Oceania 37
Totale 61.575
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Nazione #
US - Stati Uniti d'America 34.624
GB - Regno Unito 4.767
CN - Cina 4.624
SG - Singapore 3.881
HK - Hong Kong 1.525
SE - Svezia 1.214
BR - Brasile 1.174
IT - Italia 1.148
VN - Vietnam 1.068
DE - Germania 913
UA - Ucraina 896
TR - Turchia 811
FI - Finlandia 577
KR - Corea 558
FR - Francia 458
RU - Federazione Russa 433
BD - Bangladesh 353
BG - Bulgaria 304
IN - India 217
CA - Canada 137
MX - Messico 101
AR - Argentina 93
NL - Olanda 78
JP - Giappone 75
ES - Italia 58
IQ - Iraq 58
BE - Belgio 57
ID - Indonesia 56
IE - Irlanda 49
AE - Emirati Arabi Uniti 47
PK - Pakistan 46
EC - Ecuador 41
CL - Cile 37
CO - Colombia 37
MY - Malesia 37
VE - Venezuela 36
IR - Iran 34
PL - Polonia 34
SA - Arabia Saudita 31
ZA - Sudafrica 31
PE - Perù 30
AU - Australia 28
PH - Filippine 28
TH - Thailandia 28
UZ - Uzbekistan 28
AT - Austria 27
PY - Paraguay 26
NO - Norvegia 24
MA - Marocco 20
RS - Serbia 18
IL - Israele 17
CH - Svizzera 16
PT - Portogallo 16
JO - Giordania 15
KE - Kenya 14
EG - Egitto 13
NP - Nepal 13
DK - Danimarca 12
TN - Tunisia 12
AL - Albania 11
BO - Bolivia 11
TW - Taiwan 11
AZ - Azerbaigian 10
CR - Costa Rica 10
DZ - Algeria 10
HU - Ungheria 10
JM - Giamaica 10
PA - Panama 10
RO - Romania 10
KZ - Kazakistan 9
LB - Libano 9
NZ - Nuova Zelanda 9
TT - Trinidad e Tobago 9
BY - Bielorussia 8
DO - Repubblica Dominicana 8
HN - Honduras 8
SC - Seychelles 8
BH - Bahrain 7
GE - Georgia 7
ET - Etiopia 6
EU - Europa 6
LT - Lituania 6
OM - Oman 6
SK - Slovacchia (Repubblica Slovacca) 6
SY - Repubblica araba siriana 6
UY - Uruguay 6
PR - Porto Rico 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AO - Angola 4
BA - Bosnia-Erzegovina 4
CY - Cipro 4
HR - Croazia 4
KW - Kuwait 4
MD - Moldavia 4
NI - Nicaragua 4
SN - Senegal 4
BZ - Belize 3
CZ - Repubblica Ceca 3
GA - Gabon 3
GR - Grecia 3
Totale 61.383
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Città #
Fairfield 4.446
Southend 3.441
Woodbridge 2.999
Ashburn 2.973
Hefei 2.508
Singapore 2.507
Houston 2.497
Santa Clara 2.178
Jacksonville 2.012
Seattle 1.615
Cambridge 1.508
Hong Kong 1.502
Ann Arbor 1.452
Chandler 1.452
Wilmington 1.357
Dearborn 951
London 703
Council Bluffs 664
Beijing 583
Seoul 534
Nyköping 503
The Dalles 427
San Jose 418
Modena 413
Izmir 399
Chicago 391
Los Angeles 364
San Diego 321
Ho Chi Minh City 320
Princeton 316
Eugene 304
Sofia 301
Hanoi 294
Helsinki 252
Lauterbourg 244
Buffalo 239
Milan 228
Des Moines 221
New York 176
Moscow 172
Salt Lake City 146
Dallas 97
Bremen 86
São Paulo 83
Elk Grove Village 82
Tampa 81
Kent 77
Shanghai 77
Columbus 72
Norwalk 61
Guangzhou 56
Redwood City 54
Falls Church 52
Da Nang 51
Boardman 50
Miano 50
Frankfurt am Main 48
Dublin 45
Haiphong 44
Kunming 44
Tokyo 44
Atlanta 42
Verona 41
Philadelphia 38
Nanjing 35
Auburn Hills 34
Detroit 34
Orem 34
Brussels 32
Munich 32
Phoenix 32
Dulles 30
Indiana 30
Sterling 30
Lancaster 29
Santiago 29
Brooklyn 28
Rome 28
Belo Horizonte 27
Kilburn 27
Las Vegas 27
Miami 27
Redondo Beach 27
Rio de Janeiro 27
Brantford 26
Toronto 23
Changsha 22
Hounslow 22
Mexico City 22
Tashkent 22
Washington 22
Wuhan 22
Zhengzhou 21
Baghdad 20
Brasília 20
Chennai 20
Dhaka 20
Biên Hòa 19
Chiswick 19
Curitiba 19
Totale 46.644
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Nome #
Ring currents 663
The Leap-frog Effect of Ring Currents in Benzene 371
On the traces of absolute enantioselective synthesis 356
Parity Violation Energy Of Biomolecules – I: Polypeptides 340
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 313
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 309
The ring-current model of the paratropic pentalene molecule 309
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 302
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-} 302
On the track of absolute enantioselective catalysis 302
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 298
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 293
Chiral discrimination via nuclear magnetic resonance spectroscopy 293
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 290
Ring-current models from the differential Biot-Savart law 289
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 289
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 288
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 286
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 284
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 284
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 283
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 281
Understanding Parity violation in molecular systems 277
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 277
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 277
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 276
Molecular response to a time-independent non-uniform magnetic-field 275
Magnetotropicity of phosphole and its arsenic analogue 273
Topological models of magnetic-field induced current-density field in small molecules 272
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 271
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 268
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 268
Electronic structure of the ground and excited states of β-carboline 267
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 266
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 266
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 265
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 262
ERRATUM: Theory of nuclear electric shielding in molecules 261
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 260
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 259
Molecular magnetic properties within continuous transformations of origin of the current density 257
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 254
The Theory of Sternheimer Shielding in Molecules in External Fields 254
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 253
Magnetic properties of C_{60} and C_{70} 253
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 253
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 253
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 251
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 251
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 250
Ab initio calculation of the refractive indices and related properties of CaCO_3. 250
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 250
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 248
Magnetotropicity of five-membered heterocyclic molecules 247
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 247
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 246
Nonlinear response of the benzene molecule to strong magnetic fields 245
Energetic Stabilization of d-Camphor via Weak Neutral Currents 245
Parity Violating Contributions to Nuclear Magnetic Shielding. 243
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 243
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 243
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 239
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 239
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 238
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 236
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 236
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 235
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 235
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 234
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 234
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 234
Calculations of proton magnetic shielding constants in polyatomic molecules 234
Rototranslational sum rules for static and dynamic polarisabilities 233
Electric and Magnetic Properties of Molecules 232
Forces on the nuclei of a molecule in optical fields 231
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} 231
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 231
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 230
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 230
Rototranslational sum rules for geometrical derivatives of expectation values 230
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 230
Theoretical determination of magnetic properties of planar benzene isomers 230
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 230
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 229
IGLO study of benzene and some of its isomers and related molecules. Search for evidence of the ring-current model 228
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers 227
Ab initio computation of atomic and molecular polarizability 227
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 227
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 226
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 224
Parity violation energy of biomolecules - III: RNA 224
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT 224
Ab initio Coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH_4, Si_2H_6, Si_2H_4 and H_2SiO 224
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 223
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and the related atomic Cartesian derivatives of the optical rotatory powe 222
Charge density and NMR parameters. Aliphatic derivatives 222
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 221
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode 220
On the CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density 219
Calculation of molecular magnetic properties within the Landau gauge 219
Totale 26.039
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Categoria #
all - tutte 242.121
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 242.121
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20225.178 0 920 852 283 125 180 445 216 508 308 830 511
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
2024/20258.181 450 114 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
2026/2027848 799 49 0 0 0 0 0 0 0 0 0 0
Totale 61.575