ArTS Archivio della ricerca di Trieste

DECLEVA, PIETRO
 Distribuzione geografica
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Continente #
NA - Nord America 21.936
EU - Europa 7.681
AS - Asia 2.282
SA - Sud America 21
Continente sconosciuto - Info sul continente non disponibili 19
AF - Africa 17
OC - Oceania 8
Totale 31.964
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Nazione #
US - Stati Uniti d'America 21.908
PL - Polonia 2.284
UA - Ucraina 1.715
SE - Svezia 1.048
CN - Cina 768
IT - Italia 713
HK - Hong Kong 610
FI - Finlandia 558
TR - Turchia 457
SG - Singapore 301
BG - Bulgaria 292
IE - Irlanda 286
DE - Germania 235
GB - Regno Unito 231
FR - Francia 99
BE - Belgio 51
MY - Malesia 50
CH - Svizzera 48
VN - Vietnam 29
RU - Federazione Russa 27
CA - Canada 24
CZ - Repubblica Ceca 18
EU - Europa 18
AE - Emirati Arabi Uniti 17
IN - India 17
ES - Italia 15
DK - Danimarca 11
BR - Brasile 10
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
CO - Colombia 4
HR - Croazia 4
SN - Senegal 4
MM - Myanmar 3
MX - Messico 3
PK - Pakistan 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
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 31.964
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Città #
Woodbridge 3.554
Fairfield 3.066
Ann Arbor 2.438
Houston 2.398
Warsaw 2.284
Jacksonville 1.547
Wilmington 1.409
Ashburn 1.368
Seattle 1.239
Cambridge 1.063
Chandler 1.033
Hong Kong 604
Princeton 570
Izmir 439
Beijing 292
Sofia 291
Dublin 285
Singapore 195
Trieste 174
Boardman 157
San Diego 151
Düsseldorf 102
Dearborn 77
Milan 69
Falls Church 57
Brussels 51
Buffalo 49
Des Moines 49
Hefei 48
Norwalk 48
Bern 46
Verona 46
Nanjing 43
Bremen 42
Phoenix 41
Chicago 36
Helsinki 33
Dong Ket 26
Kunming 25
Shanghai 24
Grafing 22
Washington 22
Jinan 20
Mestre 20
Munich 19
Redwood City 19
Fremont 17
Los Angeles 17
Dubai 15
Kocaeli 15
Auburn Hills 14
Brno 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
San Jose 7
Scuola 7
Tappahannock 7
Zhengzhou 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
Totale 26.005
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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 322
Theoretical Study of Ultrafast Electron Dynamics in Amino Acids 313
Acetylacetone photodynamics at a seeded free-electron laser 308
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 304
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 281
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra 279
Density functional theory for molecular multiphoton ionization in the perturbative regime 276
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 258
Wavelength- and alignment-dependent photoionization of N2 and O2 224
Photoelectron recoil in CO in the x-ray region up to 7 keV 221
Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule 216
A coupled-cluster study of photodetachment cross sections of closed-shell anions 215
Chiral dichroism in bi-elliptical high-order harmonic generation 207
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 202
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 186
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 171
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 161
Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN 156
Conformational effects in photoelectron circular dichroism of alaninol 155
Density Functional Theory for the Photoionization Dynamics of Uracil. 154
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 153
Strong-field control and enhancement of chiral response in bi-elliptical high-order harmonic generation: An analytical model 153
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 149
Appearance of plasmons in fullerenes 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 148
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 147
The role of intramolecular scattering in K-shell photoionization 147
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 146
3-D mapping of photoemission from a single oriented H2O molecule 145
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 145
Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses 145
Dynamical photoionization observables of the CS molecule: The role of electron correlation 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 141
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 141
Nondipolar effects in the photoionization dynamics of carbon tetrafluoride 141
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms 141
Photoelectron Angular Distributions from Polarized Ne* Atoms near Threshold 140
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 139
Multiphoton core ionization dynamics of polyatomic molecules 139
Photoelectron interference in metallocenes: A probe of geometrical and electronic structure 139
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 138
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 137
Vibrationally resolved C 1s photoionization cross section of CF4 137
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 136
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 135
null 135
Accurate multichannel continuum states by a general configuration interaction expansion in aB-spline basis: application to He photoionization 135
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 134
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 134
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 134
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 134
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 132
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 132
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 132
Intramolecular photoelectron diffraction in the gas phase 131
Sub-4-fs charge migration in phenylalanine 131
Strong Field Ionization to Multiple Electronic States in Water 130
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 129
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 129
Interference effects in the valence shell ionization of simple hydrocarbons 129
Strong Oscillations in Molecular Valence Photoemission Intensities. 128
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 128
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 128
Spin-orbit-activated interchannel coupling in the 3d photoionization of barium atoms 128
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)4 127
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 127
Interference and diffraction in photoelectron spectra 127
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study 127
Quasidegenerate perturbation theory configuration interaction calculations of the core and valence photoelectron spectra of Ne and Ar 126
Multi-channel dynamics in high harmonic generation of aligned CO2: Ab initio analysis with time-dependent B-spline algebraic diagrammatic construction 126
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 125
Origin of Molecular Orbital Splitting of C60 on Al(110) 124
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 123
Laboratory-frame electron angular distributions: Probing the chemical environment through intramolecular electron scattering 123
Theoretical study of the valence and core photoemission spectra of C60. 122
Inner-shell d excitation in gas phase heavy-metal halides by synchrotron radiation photoemission and ab initio CI calculations 122
Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene 121
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 120
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 120
Recoil frame photoelectron angular distributions in core O 1s ionization of H2CO 120
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation 120
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 119
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 118
Binding energies as computed by a one center expansion method 118
Molecular photoionization cross sections by the local density LCAO Stieltjes Imaging approach 117
CNDO calculations of ring puckering potential energy 117
Binding energies of third row hydrides computed by a one-center expansion method 117
New interpretation of the XPS core hole spectra of CO on a Ni(100) surface 117
Real-Time Imaging of Ultrafast Charge Dynamics in Tetrafluoromethane from Attosecond Pump-Probe Photoelectron Spectroscopy 117
LCAO density functional calculations of core binding energy shifts of large molecules 116
C–C bond unsaturation degree in monosubstituted ferrocenes formolecular electronics investigated by a combined near-edge x-rayabsorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach 116
Measurement of Ne 1s and 1snl satellite photoelectron spectra near threshold 116
Vibrationally-resolved photoelectron angular distributions from randomly-oriented and fixed-in- space N2 and CO molecules 116
Angular momentum sensitive two-center interference 116
B-spline algebraic diagrammatic construction: Application to photoionization cross-sections and high-order harmonic generation 116
Totale 15.633
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Categoria #
all - tutte 79.606
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 79.606
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20207.174 0 390 411 1.416 575 937 716 971 693 353 470 242
2020/20215.081 432 359 506 681 418 541 369 440 173 499 161 502
2021/20222.805 125 199 118 285 29 164 170 101 427 335 241 611
2022/20233.322 380 247 185 388 511 657 16 259 446 14 178 41
2023/20241.854 146 153 85 89 204 115 336 405 12 35 137 137
2024/2025105 104 1 0 0 0 0 0 0 0 0 0 0
Totale 32.551