CORIANI, Sonia
 Distribuzione geografica
Continente #
NA - Nord America 10.760
EU - Europa 4.038
AS - Asia 1.127
AF - Africa 24
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 7
Totale 15.971
Nazione #
US - Stati Uniti d'America 10.744
UA - Ucraina 891
SE - Svezia 875
PL - Polonia 792
CN - Cina 521
IT - Italia 355
TR - Turchia 285
FI - Finlandia 283
HK - Hong Kong 185
GB - Regno Unito 156
IE - Irlanda 142
BG - Bulgaria 138
CH - Svizzera 103
DE - Germania 92
FR - Francia 87
SG - Singapore 63
DK - Danimarca 52
SN - Senegal 24
IL - Israele 23
BE - Belgio 20
IN - India 19
CA - Canada 14
ES - Italia 11
NL - Olanda 9
CZ - Repubblica Ceca 7
MY - Malesia 7
NO - Norvegia 6
VN - Vietnam 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AT - Austria 4
AU - Australia 4
BR - Brasile 4
JP - Giappone 4
RO - Romania 4
RU - Federazione Russa 4
CL - Cile 3
EU - Europa 3
IR - Iran 3
NZ - Nuova Zelanda 3
AE - Emirati Arabi Uniti 2
BD - Bangladesh 2
KZ - Kazakistan 2
PK - Pakistan 2
SI - Slovenia 2
AR - Argentina 1
BT - Bhutan 1
HU - Ungheria 1
ID - Indonesia 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LV - Lettonia 1
MD - Moldavia 1
MX - Messico 1
NP - Nepal 1
PA - Panama 1
PT - Portogallo 1
Totale 15.971
Città #
Woodbridge 1.575
Fairfield 1.323
Houston 1.237
Ann Arbor 1.169
Jacksonville 790
Warsaw 774
Ashburn 734
Wilmington 668
Chandler 625
Seattle 578
Cambridge 457
Princeton 276
Izmir 270
Beijing 217
Hong Kong 182
Dublin 142
Sofia 137
Boardman 128
Dearborn 99
Bern 98
Milan 56
San Diego 56
Trieste 54
Des Moines 42
Singapore 40
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
Fremont 16
Kunming 16
Polska 15
Helsinki 14
Kocaeli 13
Nanchang 13
Jinan 12
Mestre 12
Shenyang 12
Guangzhou 11
Pune 11
Tappahannock 11
Egå 10
Fuzhou 10
Düsseldorf 9
Los Angeles 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
Brno 5
Scuola 5
Baltimore 4
Baotou 4
Changsha 4
Chongqing 4
Dong Ket 4
Dongguan 4
Hebei 4
Madrid 4
Sacile 4
Vienna 4
Auburn Hills 3
Central District 3
Chengdu 3
Dallas 3
East Lansing 3
Hangzhou 3
Leawood 3
Lystrup 3
Melbourne 3
Nanning 3
Oslo 3
Quzhou 3
Stockholm 3
Taiyuan 3
Tianjin 3
Udine 3
Villeneuve 3
Almaty 2
Auckland 2
Totale 12.458
Nome #
Circular and linear magnetic birefringences in xenon at λ = 1064 nm 353
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 230
A coupled-cluster study of photodetachment cross sections of closed-shell anions 213
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 201
The accuracy of ab initio molecular geometries for systems containingsecond-row atoms 199
The equilibrium structure of ferrocene 188
Implementation of the Incremental Scheme for One-Electron First-Order Properties in Coupled-Cluster Theory 176
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 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
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions 164
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. 163
Linear scaling implementation of molecular electronic self-consistent field theory. 161
Ab initio calculation of magnetic circular dichroism 159
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 157
Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule 154
The molecular electric quadrupole moment and electric-field-gradientinduced birefringence (Buckingham effect) of Cl2 153
Nuclear spin circular dichroism in fullerenes: a computational study 150
Dispersion interactions in density-functional theory: an adiabatic connection analysis 150
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory 147
Polarizable continuum model study of solvent effects on electron circular dichroism parameters 146
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 146
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra 146
Dalton, a molecular electronic structure program, Release Dalton2011 145
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 145
Non linear effects in the interaction of time-dependent fields and chiral systems. A computational investigation 144
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 142
Dynamical photoionization observables of the CS molecule: The role of electron correlation 142
Hartree-Fock and Kohn-Sham time-dependent response theory in a second-quantization atomic-orbital formalism suitable for linear scaling 141
The A and B Terms of Magnetic Circular Dichroism Revisited 138
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 138
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation 137
Birefringences: A challenge for both Theory and Experiment 136
Identifying the Hamiltonian structure in linear response theory 136
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 133
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 133
Coupled cluster study of near-edge x-ray absorption spectra 131
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory 131
Investigation of electric-field-gradient-induced birefringence in H2 and D2 130
An ab-initio study of the magneto-optical rotation of diastereoisomers 130
Accurate calculation and modeling of the adiabatic connection in density functional theory 129
On the origin independence of the Verdet tensor 129
Variational response-function formulation of vibrational circular dichroism 129
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 129
Solvent effects on the conformational distribution and optical rotation of g-methyl paraconic acids and esters 128
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory 128
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 126
Gauge-origin independent magneto-optical activity within coupled-cluster response theory 126
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 126
Ab initio study of magnetochiral birefringence 125
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 124
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules 124
Communication: Analytic gradients in the random-phase approximation 123
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections 123
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 122
On the molecular electric quadrupole moment andelectric-field-gradient-induced birefringence of CO2 and CS2 120
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 120
Optical rotation calculation of a highly flexible molecule: the case of paraconic acid 119
LSDALTON, a linear scaling molecular electronic structure program, Release Dalton2011 (2011), see http://daltonprogram.org/ 119
Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical investigation 118
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 118
Ab initio determinations of Magnetic Circular Dichroism 117
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 115
Complex polarization propagator calculations of magnetic circulardichroism spectra 114
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 110
The molecular electric quadrupole moment of N2 107
Nuclear spin circular dichroism 107
Requirements of first-principles calculations of X-ray absorption spectra of liquid water 107
On the molecular electric quadrupole moment of C2H2 106
Gauge-Origin-Independent Coupled Cluster Singles and Doubles Calculation of Magnetic Circular Dichroism of Azabenzenes and Phosphabenzene Using London Orbitals 106
Range-dependent adiabatic connections 105
Range-dependent adiabatic connections 103
The magnetic circular dichroism spectrum of the C60 fullerene 103
Variational response-function formulation of vibrational circular dichroism 102
Accurate NLO properties for small molecules. Methods and results. 100
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 100
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 100
Coupled Cluster Methods for X-ray absorption spectroscopy 99
Comparison of standard and damped response formulations of magnetic circular dichroism 99
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 96
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
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree−Fock and Kohn−Sham Response Theories 90
Erratum to: “Coupled cluster calculations of Verdet constants” [Chem. Phys. Lett. 281 (1997) 445] 90
Analytic calculations of the Buckingham birefringence using London atomic orbitals 89
The electric-field-gradient-induced birefringence and the determination of molecular quadrupole moments 89
Totale 13.651
Categoria #
all - tutte 38.046
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 38.046


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019379 0 0 0 0 0 0 0 0 0 0 0 379
2019/20203.577 195 130 169 605 263 468 380 474 318 186 248 141
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
2023/2024997 160 56 66 107 75 78 140 210 3 13 53 36
Totale 16.241