ArTS Archivio della ricerca di Trieste

CORIANI, Sonia
 Distribuzione geografica
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Continente #
NA - Nord America 13.259
AS - Asia 5.017
EU - Europa 5.005
SA - Sud America 488
AF - Africa 107
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 8
Totale 23.893
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Nazione #
US - Stati Uniti d'America 13.138
SG - Singapore 1.769
CN - Cina 1.358
PL - Polonia 957
UA - Ucraina 905
SE - Svezia 890
HK - Hong Kong 468
IT - Italia 467
VN - Vietnam 425
BR - Brasile 372
KR - Corea 346
FI - Finlandia 313
TR - Turchia 307
FR - Francia 273
GB - Regno Unito 247
DE - Germania 179
RU - Federazione Russa 158
BG - Bulgaria 145
IE - Irlanda 144
CH - Svizzera 108
IN - India 81
BD - Bangladesh 61
CA - Canada 59
DK - Danimarca 53
NL - Olanda 44
MX - Messico 38
AR - Argentina 35
ES - Italia 31
JP - Giappone 30
SN - Senegal 26
ZA - Sudafrica 26
IL - Israele 24
BE - Belgio 22
EC - Ecuador 22
IQ - Iraq 20
VE - Venezuela 17
AT - Austria 16
CZ - Repubblica Ceca 14
MA - Marocco 14
CO - Colombia 13
PK - Pakistan 13
MY - Malesia 12
CL - Cile 11
JO - Giordania 10
PH - Filippine 10
TH - Thailandia 10
EG - Egitto 9
ID - Indonesia 9
SA - Arabia Saudita 9
DZ - Algeria 8
KE - Kenya 8
RO - Romania 7
AE - Emirati Arabi Uniti 6
AU - Australia 6
AZ - Azerbaigian 6
NO - Norvegia 6
NP - Nepal 6
UZ - Uzbekistan 6
KZ - Kazakistan 5
UY - Uruguay 5
A2 - ???statistics.table.value.countryCode.A2??? 4
HU - Ungheria 4
IR - Iran 4
OM - Oman 4
PE - Perù 4
PT - Portogallo 4
PY - Paraguay 4
TT - Trinidad e Tobago 4
BF - Burkina Faso 3
BO - Bolivia 3
CI - Costa d'Avorio 3
CR - Costa Rica 3
ET - Etiopia 3
EU - Europa 3
GR - Grecia 3
HN - Honduras 3
KH - Cambogia 3
LK - Sri Lanka 3
MD - Moldavia 3
NZ - Nuova Zelanda 3
PR - Porto Rico 3
TW - Taiwan 3
AL - Albania 2
JM - Giamaica 2
PA - Panama 2
SI - Slovenia 2
SV - El Salvador 2
TN - Tunisia 2
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BS - Bahamas 1
BT - Bhutan 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GT - Guatemala 1
GY - Guiana 1
Totale 23.875
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Città #
Woodbridge 1.575
Fairfield 1.323
Houston 1.242
Ann Arbor 1.169
Ashburn 1.030
Singapore 1.008
Warsaw 795
Jacksonville 793
Wilmington 669
San Jose 660
Chandler 625
Seattle 582
Hong Kong 459
Cambridge 457
Hefei 418
Beijing 383
Seoul 341
Princeton 277
Izmir 271
Boardman 266
Chicago 181
Columbus 153
Dublin 144
Sofia 140
Zgierz 135
Ho Chi Minh City 128
Lauterbourg 118
Los Angeles 111
Hanoi 105
Dearborn 99
Bern 98
Moscow 98
The Dalles 97
Milan 96
Buffalo 88
Dallas 80
New York 58
San Diego 57
Trieste 54
Des Moines 44
São Paulo 42
Santa Clara 40
Helsinki 38
London 38
Verona 37
Frankfurt am Main 36
Norwalk 30
Phoenix 29
Falls Church 28
Düsseldorf 27
Dakar 26
Nanjing 26
Brooklyn 25
Council Bluffs 25
Guangzhou 24
Montreal 23
Aarhus 22
Tokyo 22
Johannesburg 21
San Francisco 21
Tel Aviv 21
Washington 21
Haiphong 20
Brussels 18
Da Nang 18
Fremont 17
Kunming 16
Chennai 15
Munich 15
Polska 15
Stockholm 15
Toronto 15
Hangzhou 14
Orem 14
Kocaeli 13
Nanchang 13
Pune 13
Tianjin 13
Brno 12
Jinan 12
Mestre 12
Mexico City 12
Shanghai 12
Shenyang 12
Denver 11
Istanbul 11
Miano 11
Rio de Janeiro 11
Tappahannock 11
Brasília 10
Delft 10
Egå 10
Fuzhou 10
Guayaquil 10
Zhengzhou 10
Atlanta 9
Baghdad 9
Belo Horizonte 9
Lyngby 9
Manchester 9
Totale 17.525
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Nome #
Circular and linear magnetic birefringences in xenon at λ = 1064 nm 406
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids 398
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework 394
A combined experimental and computational strategy in the assignment of absolute configurations of 4-methyl-5-oxo-tetrahydrofuran-3-carboxylic acids and their esters 378
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 312
A coupled-cluster study of photodetachment cross sections of closed-shell anions 304
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective 288
The equilibrium structure of ferrocene 269
Dalton, a molecular electronic structure program, Release Dalton2011 261
The accuracy of ab initio molecular geometries for systems containingsecond-row atoms 251
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 245
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 230
Ab initio calculation of magnetic circular dichroism 229
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. 228
Implementation of the Incremental Scheme for One-Electron First-Order Properties in Coupled-Cluster Theory 225
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement? 222
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 222
Linear scaling implementation of molecular electronic self-consistent field theory. 222
Old and New Spectroscopies in “Strong” Magnetic Fields: MCD, MCHD, NSCD 221
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions 220
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory 219
LSDALTON, a linear scaling molecular electronic structure program, Release Dalton2011 (2011), see http://daltonprogram.org/ 219
Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule 218
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 218
Ab initio determinations of Magnetic Circular Dichroism 214
Coupled cluster investigation of the electric field gradient induced birefringence of H2, N2, C2H2 and CH4 213
Dispersion interactions in density-functional theory: an adiabatic connection analysis 212
Dynamical photoionization observables of the CS molecule: The role of electron correlation 210
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 206
Non linear effects in the interaction of time-dependent fields and chiral systems. A computational investigation 205
Solvent effects on the conformational distribution and optical rotation of g-methyl paraconic acids and esters 205
The molecular electric quadrupole moment and electric-field-gradientinduced birefringence (Buckingham effect) of Cl2 204
Accurate calculation and modeling of the adiabatic connection in density functional theory 204
Coupled cluster study of near-edge x-ray absorption spectra 201
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory 201
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 201
Ab initio study of magnetochiral birefringence 198
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 198
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra 198
Nuclear spin circular dichroism in fullerenes: a computational study 196
Polarizable continuum model study of solvent effects on electron circular dichroism parameters 196
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 196
Hartree-Fock and Kohn-Sham time-dependent response theory in a second-quantization atomic-orbital formalism suitable for linear scaling 194
Identifying the Hamiltonian structure in linear response theory 192
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 190
An ab-initio study of the magneto-optical rotation of diastereoisomers 189
The A and B Terms of Magnetic Circular Dichroism Revisited 189
Recent Advances in Wave Function-based Methods of Molecular Property Calculations 189
Synthesis, characterization and assignment of the Absolute Configuration of 4,4-dimethyl-5-oxo-tetrahydrofuran-3-carboxylic acid and its esters: a combined experimental and theoretical investigation 188
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 188
Birefringences: A challenge for both Theory and Experiment 187
On the origin independence of the Verdet tensor 186
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes 185
Optical rotation calculation of a highly flexible molecule: the case of paraconic acid 183
Lanczos-driven coupled-cluster damped linear response theory for molecules in polarizable environments 183
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 183
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 182
Variational response-function formulation of vibrational circular dichroism 182
Investigation of electric-field-gradient-induced birefringence in H2 and D2 180
On the molecular electric quadrupole moment andelectric-field-gradient-induced birefringence of CO2 and CS2 180
Gauge-origin independent magneto-optical activity within coupled-cluster response theory 179
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules 179
A coupled cluster response study of the electric dipole polarizability and first and second hyperpolarizabilities of HCl 178
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation 177
Triple excitation effects in coupled cluster calculations of Verdet constants 175
Coupled Cluster calculations of Verdet constants 174
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory 174
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 173
Gauge-Origin-Independent Coupled Cluster Singles and Doubles Calculation of Magnetic Circular Dichroism of Azabenzenes and Phosphabenzene Using London Orbitals 171
Towards black-box linear scaling optimization in Hartree-Fock and Kohn-Sham theories 171
Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical investigation 170
Range-dependent adiabatic connections 170
Communication: Analytic gradients in the random-phase approximation 170
The nuclear spin-rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 167
On the molecular electric quadrupole moment of C2H2 166
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections 163
The Dalton quantum chemistry program system 162
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory 162
Orbital nonrelaxed coupled cluster singles and doubles with perturbativetriples corrections calculations of first-order one-electron properties 161
The molecular electric quadrupole moment of N2 160
Variational response-function formulation of vibrational circular dichroism 160
Spin flipping in ring-coupled-cluster-doubles theory 157
Gauge-origin independent magneto optical activity withincoupled-cluster response theory 156
Complex polarization propagator calculations of magnetic circulardichroism spectra 156
Photoionization cross sections by Stieltjes imaging technique applied to Coupled-Cluster Lanczos pseudospectra 156
Coupled Cluster Methods for X-ray absorption spectroscopy 155
Density-functional theory study of electric andmagnetic properties of hexafluorobenzene in the vapor phase 151
Accurate methods for accurate properties: challenging spectroscopies and "exotic" molecular properties 151
Nuclear spin circular dichroism 151
Near-Edge X-ray Absorption Fine Structure from Coupled Cluster Damped Response Theory using an Asymmetric Lanczos-chain driven algorithm 150
Requirements of first-principles calculations of X-ray absorption spectra of liquid water 150
Accurate NLO properties for small molecules. Methods and results. 149
The magnetic circular dichroism spectrum of the C60 fullerene 149
MCSCF polarizability and hyperpolarizabilities of HCl and HBr 148
First-order relativistic corrections to responseproperties: The hyperpolarizability of the Ne atom 148
Range-dependent adiabatic connections 148
Coupled cluster calculations of the ground state potential andinteraction induced electric properties of the mixed dimers of helium,neon and argon 147
An IEF-PCM study of solvent effects on the Faraday B term of MCD 144
State-of-the-art ab initio calculations of the molecularelectric quadrupole moments of hydrogen fluoride 143
Gauge-origin independent magnetizabilities of solvated molecules using the Polarizable Continuum Model (PCM) 142
Totale 19.820
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Categoria #
all - tutte 67.764
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 67.764
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.455 72 112 121 102 58 102 88 45 189 173 147 246
2022/20231.967 216 186 120 242 250 389 3 159 270 5 96 31
2023/20241.032 160 56 66 107 75 78 140 210 3 13 53 71
2024/20252.018 46 67 79 176 212 189 203 155 189 219 216 267
2025/20265.820 425 437 462 406 428 609 817 226 740 910 203 157
2026/202752 52 0 0 0 0 0 0 0 0 0 0 0
Totale 24.166