ArTS Archivio della ricerca di Trieste

DECLEVA, PIETRO
 Distribuzione geografica
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Continente #
NA - Nord America 22.010
EU - Europa 7.641
AS - Asia 1.969
SA - Sud America 21
Continente sconosciuto - Info sul continente non disponibili 19
AF - Africa 17
OC - Oceania 8
Totale 31.685
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Nazione #
US - Stati Uniti d'America 21.982
PL - Polonia 2.284
UA - Ucraina 1.717
SE - Svezia 1.051
CN - Cina 751
IT - Italia 711
HK - Hong Kong 610
FI - Finlandia 558
TR - Turchia 458
BG - Bulgaria 293
IE - Irlanda 287
GB - Regno Unito 231
DE - Germania 217
FR - Francia 99
BE - Belgio 51
MY - Malesia 50
CH - Svizzera 48
VN - Vietnam 29
CA - Canada 24
EU - Europa 18
AE - Emirati Arabi Uniti 17
IN - India 17
ES - Italia 15
DK - Danimarca 11
BR - Brasile 10
CZ - Repubblica Ceca 9
RU - Federazione Russa 9
NL - Olanda 8
BI - Burundi 7
AT - Austria 6
AU - Australia 6
CL - Cile 6
IL - Israele 6
JP - Giappone 6
NO - Norvegia 6
GR - Grecia 5
PT - Portogallo 5
RO - Romania 5
SG - Singapore 5
CO - Colombia 4
HR - Croazia 4
SN - Senegal 4
MM - Myanmar 3
MX - Messico 3
AL - Albania 2
AM - Armenia 2
EG - Egitto 2
HU - Ungheria 2
KR - Corea 2
MD - Moldavia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
PK - Pakistan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AR - Argentina 1
BD - Bangladesh 1
BT - Bhutan 1
DZ - Algeria 1
EE - Estonia 1
GE - Georgia 1
GL - Groenlandia 1
IQ - Iraq 1
IR - Iran 1
KZ - Kazakistan 1
LI - Liechtenstein 1
LK - Sri Lanka 1
NP - Nepal 1
OM - Oman 1
PH - Filippine 1
RS - Serbia 1
SA - Arabia Saudita 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
Totale 31.685
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Città #
Woodbridge 3.588
Fairfield 3.076
Ann Arbor 2.438
Houston 2.401
Warsaw 2.284
Jacksonville 1.551
Wilmington 1.416
Ashburn 1.372
Seattle 1.243
Cambridge 1.071
Chandler 1.033
Hong Kong 604
Princeton 572
Izmir 440
Sofia 292
Dublin 286
Beijing 278
Trieste 173
Boardman 155
San Diego 152
Düsseldorf 102
Dearborn 77
Milan 69
Falls Church 57
Brussels 51
Buffalo 49
Des Moines 49
Hefei 49
Norwalk 48
Bern 46
Verona 46
Nanjing 43
Bremen 42
Phoenix 41
Chicago 36
Helsinki 32
Dong Ket 26
Kunming 25
Shanghai 24
Grafing 22
Washington 22
Jinan 20
Mestre 20
Redwood City 19
Fremont 17
Los Angeles 17
Dubai 15
Kocaeli 15
Auburn Hills 14
London 14
Shenyang 14
Nanchang 13
Edinburgh 12
Montreal 12
Redmond 11
Dongguan 10
Sacile 10
Guangzhou 9
New York 9
San Francisco 9
Berlin 8
Pune 8
Staranzano 8
Zhengzhou 8
Brno 7
San Jose 7
Scuola 7
Tappahannock 7
Changchun 6
Chengdu 6
Chongqing 6
Columbus 6
Copenhagen 6
Fuzhou 6
Madrid 6
Ottawa 6
São Paulo 6
Vienna 6
Wuhan 6
Costa Mesa 5
Hebei 5
Indiana 5
Tel Aviv 5
Tremezzina 5
Udine 5
Xian 5
Andover 4
Clearwater 4
Council Bluffs 4
Dakar 4
Dallas 4
Frankfurt am Main 4
Kuala Lumpur 4
Paris 4
Rome 4
Tokyo 4
Amsterdam 3
Atlanta 3
Bordeaux 3
Central District 3
Totale 25.854
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Nome #
Dynamical effects in the vibrationally resolved C 2s-1 photoionization cross section ratios of Methane 341
Photoionization of endohedral atoms: Molecular and interchannel-coupling effects 319
Theoretical Study of Ultrafast Electron Dynamics in Amino Acids 312
Acetylacetone photodynamics at a seeded free-electron laser 307
Excitation of vibrational modes in the ionization of water molecule by XUV/X-ray radiation 304
Vibrationally resolved B 1s photoionization cross section of BF3 303
Decoherence, control and attosecond probing of XUV-induced charge migration in biomolecules. A theoretical outlook 292
Charge migration induced by attosecond pulses in bio-relevant molecules 280
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra 278
Density functional theory for molecular multiphoton ionization in the perturbative regime 275
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 257
Wavelength- and alignment-dependent photoionization of N2 and O2 220
Photoelectron recoil in CO in the x-ray region up to 7 keV 218
Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule 215
A coupled-cluster study of photodetachment cross sections of closed-shell anions 212
Chiral dichroism in bi-elliptical high-order harmonic generation 206
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 199
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 184
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 170
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 158
Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN 155
Conformational effects in photoelectron circular dichroism of alaninol 154
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 153
Density Functional Theory for the Photoionization Dynamics of Uracil. 153
Strong-field control and enhancement of chiral response in bi-elliptical high-order harmonic generation: An analytical model 152
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 149
Ab-initio CI calculations of the C 1s and Cl 1s and 2p core excitation spectra of the freon molecules: CCl4, CFCl3, CF2Cl2 and CF3Cl 147
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 147
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 145
Appearance of plasmons in fullerenes 145
The role of intramolecular scattering in K-shell photoionization 144
3-D mapping of photoemission from a single oriented H2O molecule 143
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 143
Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses 143
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 142
Metal oxidation state effect in photoionization of gas-phase metal halides 142
Photoelectron Angular Distributions Beyond the Dipole Approximation. A Computational Study on the N2 Molecule 140
Nondipolar effects in the photoionization dynamics of carbon tetrafluoride 140
Dynamical photoionization observables of the CS molecule: The role of electron correlation 140
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 139
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms 139
Photoelectron Angular Distributions from Polarized Ne* Atoms near Threshold 138
Multiphoton core ionization dynamics of polyatomic molecules 137
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 136
Vibrationally resolved C 1s photoionization cross section of CF4 136
Photoelectron interference in metallocenes: A probe of geometrical and electronic structure 136
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 135
null 135
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 135
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 134
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 133
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 133
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 133
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 133
Accurate multichannel continuum states by a general configuration interaction expansion in aB-spline basis: application to He photoionization 133
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 131
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 131
Sub-4-fs charge migration in phenylalanine 131
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 130
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 129
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 129
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 128
Strong Oscillations in Molecular Valence Photoemission Intensities. 128
Strong Field Ionization to Multiple Electronic States in Water 128
Intramolecular photoelectron diffraction in the gas phase 128
Interference effects in the valence shell ionization of simple hydrocarbons 127
Spin-orbit-activated interchannel coupling in the 3d photoionization of barium atoms 127
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 126
Theoretical study of the electronic structure and photoelectron spectra of Ni(CO)4, Co(CO)3NO, Fe(CO)2(NO)2, MnCO(NO)3 and Cr(NO)4 126
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 126
Interference and diffraction in photoelectron spectra 126
Quasidegenerate perturbation theory configuration interaction calculations of the core and valence photoelectron spectra of Ne and Ar 125
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 125
Multi-channel dynamics in high harmonic generation of aligned CO2: Ab initio analysis with time-dependent B-spline algebraic diagrammatic construction 125
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 124
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study 124
Origin of Molecular Orbital Splitting of C60 on Al(110) 122
Inner-shell d excitation in gas phase heavy-metal halides by synchrotron radiation photoemission and ab initio CI calculations 122
Laboratory-frame electron angular distributions: Probing the chemical environment through intramolecular electron scattering 122
Theoretical study of the valence and core photoemission spectra of C60. 121
Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene 120
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 119
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 119
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 118
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 118
Recoil frame photoelectron angular distributions in core O 1s ionization of H2CO 118
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 117
Binding energies as computed by a one center expansion method 117
Real-Time Imaging of Ultrafast Charge Dynamics in Tetrafluoromethane from Attosecond Pump-Probe Photoelectron Spectroscopy 117
CNDO calculations of ring puckering potential energy 116
Binding energies of third row hydrides computed by a one-center expansion method 116
New interpretation of the XPS core hole spectra of CO on a Ni(100) surface 116
Theoretical study of the satellite structure in the valence photoelectron spectra of the second and third row hydrides 115
LCAO density functional calculations of core binding energy shifts of large molecules 115
Vibrationally-resolved photoelectron angular distributions from randomly-oriented and fixed-in- space N2 and CO molecules 115
Angular momentum sensitive two-center interference 115
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation 115
Molecular photoionization cross sections by the local density LCAO Stieltjes Imaging approach 114
Measurement of Ne 1s and 1snl satellite photoelectron spectra near threshold 114
Water molecules in ultrashort intense laser fields 114
Totale 15.481
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Categoria #
all - tutte 72.378
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 72.378
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20193.094 0 0 0 0 0 0 0 0 0 533 1.713 848
2019/20207.663 463 391 412 1.419 577 940 720 974 697 354 471 245
2020/20215.092 433 360 506 683 418 542 369 442 173 501 161 504
2021/20222.816 125 200 118 286 29 164 171 101 428 335 242 617
2022/20233.332 381 247 187 389 512 659 16 259 448 14 179 41
2023/20241.582 146 153 86 89 204 115 337 405 12 35 0 0
Totale 32.276