ArTS Archivio della ricerca di Trieste

CORIANI, Sonia
 Distribuzione geografica
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Continente #
NA - Nord America 10.830
EU - Europa 4.066
AS - Asia 1.267
AF - Africa 24
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 7
Totale 16.209
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Nazione #
US - Stati Uniti d'America 10.814
UA - Ucraina 893
SE - Svezia 875
PL - Polonia 793
CN - Cina 533
IT - Italia 360
TR - Turchia 285
FI - Finlandia 283
SG - Singapore 188
HK - Hong Kong 185
GB - Regno Unito 157
IE - Irlanda 142
BG - Bulgaria 139
CH - Svizzera 103
DE - Germania 98
FR - Francia 87
DK - Danimarca 52
SN - Senegal 24
IL - Israele 23
BE - Belgio 20
IN - India 19
CA - Canada 14
CZ - Repubblica Ceca 14
ES - Italia 11
NL - Olanda 9
MY - Malesia 7
RU - Federazione Russa 7
NO - Norvegia 6
VN - Vietnam 6
A2 - ???statistics.table.value.countryCode.A2??? 4
AT - Austria 4
AU - Australia 4
BR - Brasile 4
JP - Giappone 4
RO - Romania 4
AE - Emirati Arabi Uniti 3
CL - Cile 3
EU - Europa 3
IR - Iran 3
NZ - Nuova Zelanda 3
BD - Bangladesh 2
KZ - Kazakistan 2
PK - Pakistan 2
PT - Portogallo 2
SI - Slovenia 2
AR - Argentina 1
BT - Bhutan 1
HU - Ungheria 1
ID - Indonesia 1
LA - Repubblica Popolare Democratica del Laos 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LV - Lettonia 1
MD - Moldavia 1
MX - Messico 1
NP - Nepal 1
PA - Panama 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 16.209
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Città #
Woodbridge 1.575
Fairfield 1.323
Houston 1.237
Ann Arbor 1.169
Jacksonville 790
Warsaw 774
Ashburn 736
Wilmington 668
Chandler 625
Seattle 578
Cambridge 457
Princeton 276
Izmir 270
Beijing 217
Hong Kong 182
Singapore 143
Dublin 142
Sofia 138
Boardman 128
Dearborn 99
Bern 98
Milan 56
San Diego 56
Trieste 54
Des Moines 42
Verona 37
Hefei 29
Buffalo 28
Falls Church 28
Norwalk 28
Chicago 26
Dakar 24
Nanjing 24
Aarhus 22
Tel Aviv 21
Columbus 18
Phoenix 18
Brussels 17
Washington 17
Dallas 16
Fremont 16
Kunming 16
Santa Clara 16
Polska 15
Helsinki 14
Kocaeli 13
Nanchang 13
Brno 12
Jinan 12
Mestre 12
Shenyang 12
Guangzhou 11
Los Angeles 11
Pune 11
Tappahannock 11
Egå 10
Fuzhou 10
Düsseldorf 9
Lyngby 9
Redwood City 9
San Francisco 8
Edinburgh 7
Indiana 7
London 7
Toronto 7
Montreal 6
New York 6
Nürnberg 6
Tallahassee 6
Wuhan 6
Zhengzhou 6
Bremen 5
L’Aquila 5
Scuola 5
Baltimore 4
Baotou 4
Changsha 4
Chongqing 4
Dong Ket 4
Dongguan 4
Hebei 4
Madrid 4
Sacile 4
Shanghai 4
Vienna 4
Auburn Hills 3
Central District 3
Chengdu 3
Dubai 3
East Lansing 3
Hangzhou 3
Leawood 3
Lystrup 3
Melbourne 3
Nanning 3
Oslo 3
Quzhou 3
Stockholm 3
Taiyuan 3
Tianjin 3
Totale 12.604
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Nome #
Circular and linear magnetic birefringences in xenon at λ = 1064 nm 355
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework 341
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids 319
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective 241
A combined experimental and computational strategy in the assignment of absolute configurations of 4-methyl-5-oxo-tetrahydrofuran-3-carboxylic acids and their esters 235
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 220
A coupled-cluster study of photodetachment cross sections of closed-shell anions 216
The accuracy of ab initio molecular geometries for systems containingsecond-row atoms 201
The equilibrium structure of ferrocene 188
Linear scaling implementation of molecular electronic self-consistent field theory. 178
Implementation of the Incremental Scheme for One-Electron First-Order Properties in Coupled-Cluster Theory 177
Old and New Spectroscopies in “Strong” Magnetic Fields: MCD, MCHD, NSCD 169
Coupled cluster investigation of the electric field gradient induced birefringence of H2, N2, C2H2 and CH4 167
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions 166
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory 165
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. 163
Ab initio calculation of magnetic circular dichroism 163
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 160
Dalton, a molecular electronic structure program, Release Dalton2011 155
The molecular electric quadrupole moment and electric-field-gradientinduced birefringence (Buckingham effect) of Cl2 154
Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule 154
Dispersion interactions in density-functional theory: an adiabatic connection analysis 151
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 151
Nuclear spin circular dichroism in fullerenes: a computational study 150
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra 148
Polarizable continuum model study of solvent effects on electron circular dichroism parameters 147
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory 147
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 146
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 146
Non linear effects in the interaction of time-dependent fields and chiral systems. A computational investigation 145
Dynamical photoionization observables of the CS molecule: The role of electron correlation 145
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement? 144
Lanczos-driven coupled-cluster damped linear response theory for molecules in polarizable environments 143
Hartree-Fock and Kohn-Sham time-dependent response theory in a second-quantization atomic-orbital formalism suitable for linear scaling 141
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 140
The A and B Terms of Magnetic Circular Dichroism Revisited 139
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation 139
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 138
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules 137
Birefringences: A challenge for both Theory and Experiment 136
Identifying the Hamiltonian structure in linear response theory 136
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 136
Coupled cluster study of near-edge x-ray absorption spectra 135
Recent Advances in Wave Function-based Methods of Molecular Property Calculations 135
Towards black-box linear scaling optimization in Hartree-Fock and Kohn-Sham theories 134
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory 132
Investigation of electric-field-gradient-induced birefringence in H2 and D2 131
Accurate calculation and modeling of the adiabatic connection in density functional theory 131
Variational response-function formulation of vibrational circular dichroism 131
An ab-initio study of the magneto-optical rotation of diastereoisomers 130
On the origin independence of the Verdet tensor 130
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory 129
Ab initio study of magnetochiral birefringence 128
Solvent effects on the conformational distribution and optical rotation of g-methyl paraconic acids and esters 128
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 128
Gauge-origin independent magneto-optical activity within coupled-cluster response theory 128
LSDALTON, a linear scaling molecular electronic structure program, Release Dalton2011 (2011), see http://daltonprogram.org/ 126
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 124
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections 124
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 123
Communication: Analytic gradients in the random-phase approximation 123
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 122
On the molecular electric quadrupole moment andelectric-field-gradient-induced birefringence of CO2 and CS2 121
Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical investigation 119
Optical rotation calculation of a highly flexible molecule: the case of paraconic acid 119
Ab initio determinations of Magnetic Circular Dichroism 118
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 118
Orbital nonrelaxed coupled cluster singles and doubles with perturbativetriples corrections calculations of first-order one-electron properties 117
Spin flipping in ring-coupled-cluster-doubles theory 117
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes 117
Complex polarization propagator calculations of magnetic circulardichroism spectra 116
The nuclear spin-rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 113
Triple excitation effects in coupled cluster calculations of Verdet constants 112
Coupled Cluster calculations of Verdet constants 111
Nuclear spin circular dichroism 108
Requirements of first-principles calculations of X-ray absorption spectra of liquid water 108
The molecular electric quadrupole moment of N2 107
Gauge-Origin-Independent Coupled Cluster Singles and Doubles Calculation of Magnetic Circular Dichroism of Azabenzenes and Phosphabenzene Using London Orbitals 107
On the molecular electric quadrupole moment of C2H2 106
Range-dependent adiabatic connections 106
Range-dependent adiabatic connections 104
Variational response-function formulation of vibrational circular dichroism 103
The magnetic circular dichroism spectrum of the C60 fullerene 103
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 103
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 101
Coupled Cluster Methods for X-ray absorption spectroscopy 100
Accurate NLO properties for small molecules. Methods and results. 100
Comparison of standard and damped response formulations of magnetic circular dichroism 100
MCSCF polarizability and hyperpolarizabilities of HCl and HBr 98
First-order relativistic corrections to responseproperties: The hyperpolarizability of the Ne atom 97
Molecular dipole moments within the incremental scheme using the domain-specific basis-set approach 97
The Dalton quantum chemistry program system 95
Density-functional theory study of electric andmagnetic properties of hexafluorobenzene in the vapor phase 94
Coupled cluster calculations of the ground state potential andinteraction induced electric properties of the mixed dimers of helium,neon and argon 94
Modeling the molecular response to electromagnetic fields: old and new spectroscopies and “exotic” effects 94
Gauge-origin independent magneto optical activity withincoupled-cluster response theory 93
Erratum to: “Coupled cluster calculations of Verdet constants” [Chem. Phys. Lett. 281 (1997) 445] 92
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree−Fock and Kohn−Sham Response Theories 91
The electric-field-gradient-induced birefringence and the determination of molecular quadrupole moments 91
State-of-the-art ab initio calculations of the molecularelectric quadrupole moments of hydrogen fluoride 89
Totale 13.843
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Categoria #
all - tutte 42.458
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 42.458
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.083 0 0 0 605 263 468 380 474 318 186 248 141
2020/20212.505 208 151 209 318 276 317 117 216 118 235 94 246
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
2024/2025206 46 67 79 14 0 0 0 0 0 0 0 0
Totale 16.482