LAZZERETTI, Paolo
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 33.981
AS - Asia 13.434
EU - Europa 11.067
SA - Sud America 1.463
AF - Africa 127
OC - Oceania 37
Continente sconosciuto - Info sul continente non disponibili 11
Totale 60.120
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 33.720
GB - Regno Unito 4.763
CN - Cina 4.608
SG - Singapore 3.857
HK - Hong Kong 1.518
SE - Svezia 1.214
BR - Brasile 1.164
IT - Italia 1.065
VN - Vietnam 1.063
DE - Germania 912
UA - Ucraina 896
TR - Turchia 811
FI - Finlandia 576
KR - Corea 558
FR - Francia 456
RU - Federazione Russa 433
BG - Bulgaria 304
IN - India 217
BD - Bangladesh 209
CA - Canada 100
MX - Messico 95
AR - Argentina 85
NL - Olanda 76
JP - Giappone 74
IQ - Iraq 58
BE - Belgio 55
ID - Indonesia 53
ES - Italia 50
IE - Irlanda 49
PK - Pakistan 46
AE - Emirati Arabi Uniti 45
EC - Ecuador 39
CL - Cile 36
MY - Malesia 36
VE - Venezuela 35
IR - Iran 34
CO - Colombia 33
PL - Polonia 32
SA - Arabia Saudita 31
ZA - Sudafrica 31
AU - Australia 28
PE - Perù 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 15
JO - Giordania 15
PT - Portogallo 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
DZ - Algeria 10
HU - Ungheria 10
PA - Panama 10
JM - Giamaica 9
KZ - Kazakistan 9
LB - Libano 9
NZ - Nuova Zelanda 9
RO - Romania 9
BY - Bielorussia 8
CR - Costa Rica 8
TT - Trinidad e Tobago 8
BH - Bahrain 7
DO - Repubblica Dominicana 7
GE - Georgia 7
ET - Etiopia 6
EU - Europa 6
HN - Honduras 6
LT - Lituania 6
SK - Slovacchia (Repubblica Slovacca) 6
SY - Repubblica araba siriana 6
UY - Uruguay 6
OM - Oman 5
PR - Porto Rico 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AO - Angola 4
BA - Bosnia-Erzegovina 4
HR - Croazia 4
KW - Kuwait 4
MD - Moldavia 4
SN - Senegal 4
BZ - Belize 3
CY - Cipro 3
CZ - Repubblica Ceca 3
GA - Gabon 3
GR - Grecia 3
KG - Kirghizistan 3
NG - Nigeria 3
Totale 60.082
Salva come PNG Salva come JPEG
Città #
Fairfield 4.446
Southend 3.441
Woodbridge 2.999
Ashburn 2.581
Hefei 2.508
Singapore 2.499
Houston 2.495
Santa Clara 2.055
Jacksonville 2.010
Seattle 1.615
Cambridge 1.508
Hong Kong 1.499
Ann Arbor 1.452
Chandler 1.452
Wilmington 1.357
Dearborn 951
London 699
Council Bluffs 623
Beijing 577
Seoul 534
Nyköping 503
The Dalles 425
Modena 412
Izmir 399
Chicago 389
San Jose 362
Los Angeles 350
San Diego 321
Ho Chi Minh City 318
Princeton 316
Eugene 304
Sofia 301
Hanoi 294
Helsinki 251
Lauterbourg 244
Buffalo 226
Des Moines 221
Milan 218
Moscow 172
New York 171
Salt Lake City 145
Dallas 94
Bremen 86
São Paulo 83
Elk Grove Village 82
Tampa 81
Kent 77
Shanghai 76
Columbus 71
Norwalk 61
Guangzhou 56
Redwood City 54
Falls Church 52
Da Nang 51
Boardman 50
Miano 50
Frankfurt am Main 47
Dublin 44
Haiphong 44
Kunming 43
Tokyo 43
Verona 40
Atlanta 39
Nanjing 35
Auburn Hills 34
Orem 34
Philadelphia 34
Detroit 33
Brussels 32
Munich 32
Dulles 30
Indiana 30
Phoenix 30
Sterling 30
Lancaster 29
Santiago 28
Belo Horizonte 27
Kilburn 27
Redondo Beach 27
Rio de Janeiro 27
Brantford 26
Miami 26
Brooklyn 22
Changsha 22
Hounslow 22
Tashkent 22
Wuhan 22
Washington 21
Zhengzhou 21
Baghdad 20
Brasília 20
Chennai 20
Dhaka 20
Rome 20
Biên Hòa 19
Chiswick 19
Curitiba 19
Las Vegas 19
Saint Petersburg 19
Falkenstein 18
Totale 45.903
Salva come PNG Salva come JPEG
Nome #
Ring currents 660
The Leap-frog Effect of Ring Currents in Benzene 364
On the traces of absolute enantioselective synthesis 354
Parity Violation Energy Of Biomolecules – I: Polypeptides 337
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 311
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 305
The ring-current model of the paratropic pentalene molecule 303
On the track of absolute enantioselective catalysis 301
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 297
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-} 295
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 290
Chiral discrimination via nuclear magnetic resonance spectroscopy 288
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 287
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 286
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 286
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 285
Ring-current models from the differential Biot-Savart law 284
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 281
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 278
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 277
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 277
Understanding Parity violation in molecular systems 276
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 274
Molecular response to a time-independent non-uniform magnetic-field 273
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 273
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 271
Topological models of magnetic-field induced current-density field in small molecules 270
Magnetotropicity of phosphole and its arsenic analogue 266
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 265
Electronic structure of the ground and excited states of β-carboline 264
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 263
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 262
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 262
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 261
ERRATUM: Theory of nuclear electric shielding in molecules 261
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 260
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 258
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 257
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 256
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 253
Molecular magnetic properties within continuous transformations of origin of the current density 252
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 251
The Theory of Sternheimer Shielding in Molecules in External Fields 251
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 251
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 251
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 248
Ab initio calculation of the refractive indices and related properties of CaCO_3. 248
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 247
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 246
Magnetic properties of C_{60} and C_{70} 245
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 244
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 244
Energetic Stabilization of d-Camphor via Weak Neutral Currents 242
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 241
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 241
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 241
Magnetotropicity of five-membered heterocyclic molecules 240
Parity Violating Contributions to Nuclear Magnetic Shielding. 240
Nonlinear response of the benzene molecule to strong magnetic fields 238
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 238
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 237
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 234
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 234
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 234
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 233
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 232
Calculations of proton magnetic shielding constants in polyatomic molecules 232
Electric and Magnetic Properties of Molecules 232
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 231
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 231
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 231
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 230
Rototranslational sum rules for static and dynamic polarisabilities 229
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 228
Forces on the nuclei of a molecule in optical fields 228
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} 228
Rototranslational sum rules for geometrical derivatives of expectation values 228
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 227
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 227
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 226
Ab initio computation of atomic and molecular polarizability 226
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 226
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 226
Theoretical determination of magnetic properties of planar benzene isomers 226
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 225
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 225
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 223
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 221
Ab initio Coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH_4, Si_2H_6, Si_2H_4 and H_2SiO 221
Parity violation energy of biomolecules - III: RNA 220
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers 220
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 219
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and the related atomic Cartesian derivatives of the optical rotatory powe 219
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 218
Charge density and NMR parameters. Aliphatic derivatives 218
Rototranslational and virial sum rules for geometrical derivatives of second-order properties and nuclear electric hypershieldings 217
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode 217
Computational approach to molecular magnetic properties by continuous transformation of origin of current density 217
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT 215
On the CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density 214
Totale 25.595
Salva come PNG Salva come JPEG
Categoria #
all - tutte 233.355
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 233.355
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021289 0 0 0 0 0 0 0 0 0 0 0 289
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
2024/20258.181 450 114 49 483 1.541 928 218 593 927 764 1.053 1.061
2025/202614.749 1.166 959 1.863 1.772 1.284 1.957 1.297 926 1.231 1.293 743 258
Totale 60.268