ArTS Archivio della ricerca di Trieste

DECLEVA, PIETRO
 Distribuzione geografica
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Continente #
NA - Nord America 27.780
EU - Europa 9.644
AS - Asia 9.267
SA - Sud America 1.301
Continente sconosciuto - Info sul continente non disponibili 616
AF - Africa 156
OC - Oceania 11
Totale 48.775
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Nazione #
US - Stati Uniti d'America 27.552
SG - Singapore 3.448
PL - Polonia 2.622
CN - Cina 2.025
UA - Ucraina 1.741
HK - Hong Kong 1.169
SE - Svezia 1.071
IT - Italia 1.064
BR - Brasile 1.026
VN - Vietnam 840
FI - Finlandia 627
KR - Corea 623
TR - Turchia 488
FR - Francia 461
DE - Germania 436
GB - Regno Unito 342
RU - Federazione Russa 325
BG - Bulgaria 297
IE - Irlanda 294
IN - India 122
AR - Argentina 104
CA - Canada 102
BD - Bangladesh 90
MY - Malesia 58
BE - Belgio 57
MX - Messico 57
IQ - Iraq 55
NL - Olanda 55
CH - Svizzera 50
JP - Giappone 49
EC - Ecuador 41
ES - Italia 40
ID - Indonesia 39
ZA - Sudafrica 38
CO - Colombia 35
CL - Cile 33
MA - Marocco 33
AT - Austria 30
SA - Arabia Saudita 30
AE - Emirati Arabi Uniti 28
PK - Pakistan 28
UZ - Uzbekistan 26
PH - Filippine 25
CZ - Repubblica Ceca 21
VE - Venezuela 20
EG - Egitto 18
EU - Europa 18
KE - Kenya 14
PY - Paraguay 14
TH - Thailandia 14
JM - Giamaica 13
PT - Portogallo 13
DK - Danimarca 12
DZ - Algeria 12
IL - Israele 12
PE - Perù 12
GR - Grecia 11
HN - Honduras 11
NP - Nepal 11
JO - Giordania 10
TN - Tunisia 10
UY - Uruguay 10
AU - Australia 9
KZ - Kazakistan 9
RO - Romania 9
GT - Guatemala 8
OM - Oman 8
TT - Trinidad e Tobago 8
AL - Albania 7
BI - Burundi 7
HU - Ungheria 7
LT - Lituania 7
NO - Norvegia 7
TW - Taiwan 7
HR - Croazia 6
MD - Moldavia 6
RS - Serbia 6
SN - Senegal 6
AM - Armenia 5
BH - Bahrain 5
BO - Bolivia 5
GE - Georgia 5
PA - Panama 5
PS - Palestinian Territory 5
AZ - Azerbaigian 4
CR - Costa Rica 4
ET - Etiopia 4
KG - Kirghizistan 4
MM - Myanmar 4
NI - Nicaragua 4
TG - Togo 4
BY - Bielorussia 3
DO - Repubblica Dominicana 3
EE - Estonia 3
LB - Libano 3
LK - Sri Lanka 3
LV - Lettonia 3
MN - Mongolia 3
NG - Nigeria 3
SK - Slovacchia (Repubblica Slovacca) 3
Totale 48.134
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Città #
Woodbridge 3.556
Fairfield 3.066
Ann Arbor 2.439
Houston 2.417
Warsaw 2.335
Ashburn 2.139
Singapore 1.971
Jacksonville 1.549
Wilmington 1.413
Seattle 1.246
Hong Kong 1.155
Cambridge 1.064
Chandler 1.033
San Jose 1.007
Seoul 615
Hefei 591
Princeton 570
Council Bluffs 534
Beijing 519
Boardman 445
Izmir 439
Columbus 368
Chicago 356
Sofia 294
Dublin 290
Zgierz 279
Ho Chi Minh City 260
Lauterbourg 257
Milan 196
Moscow 196
The Dalles 186
Hanoi 184
Trieste 179
Dallas 175
Los Angeles 162
Santa Clara 160
Buffalo 157
San Diego 156
Düsseldorf 129
São Paulo 93
Munich 79
Dearborn 77
New York 71
Frankfurt am Main 69
Helsinki 67
Falls Church 57
Phoenix 57
Brussels 55
Des Moines 51
Norwalk 49
Verona 47
Bern 46
Nanjing 44
Bremen 42
London 42
Tokyo 39
Shanghai 38
Miano 36
Montreal 36
Turku 35
Tianjin 33
Washington 33
Da Nang 32
Brooklyn 31
Haiphong 27
Dong Ket 26
Kunming 25
San Francisco 25
Redondo Beach 24
Tashkent 24
Belo Horizonte 23
Casablanca 23
Grafing 22
Guangzhou 22
Rome 22
Atlanta 21
Johannesburg 21
Dhaka 20
Jinan 20
Mestre 20
Nuremberg 20
Redwood City 20
Rio de Janeiro 20
Dubai 18
Toronto 18
Brasília 17
Charlotte 17
Falkenstein 17
Fremont 17
Orem 17
Stockholm 17
Chennai 16
Erbil 16
Vienna 16
Baghdad 15
Kocaeli 15
Riyadh 15
Shenyang 15
Auburn Hills 14
Brno 14
Totale 36.045
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Nome #
Photoionization of endohedral atoms: Molecular and interchannel-coupling effects 411
Dynamical effects in the vibrationally resolved C 2s-1 photoionization cross section ratios of Methane 395
Acetylacetone photodynamics at a seeded free-electron laser 379
Excitation of vibrational modes in the ionization of water molecule by XUV/X-ray radiation 367
Vibrationally resolved B 1s photoionization cross section of BF3 356
Theoretical Study of Ultrafast Electron Dynamics in Amino Acids 353
Decoherence, control and attosecond probing of XUV-induced charge migration in biomolecules. A theoretical outlook 343
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra 335
Charge migration induced by attosecond pulses in bio-relevant molecules 327
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 322
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 321
Density functional theory for molecular multiphoton ionization in the perturbative regime 318
A coupled-cluster study of photodetachment cross sections of closed-shell anions 307
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 287
Wavelength- and alignment-dependent photoionization of N2 and O2 286
Photoelectron recoil in CO in the x-ray region up to 7 keV 260
Chiral dichroism in bi-elliptical high-order harmonic generation 259
Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule 258
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 249
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 248
3-D mapping of photoemission from a single oriented H2O molecule 244
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 243
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 241
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 237
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 233
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 233
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 229
Photoelectron Angular Distributions Beyond the Dipole Approximation. A Computational Study on the N2 Molecule 226
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 226
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 224
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 222
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 221
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 219
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 219
Appearance of plasmons in fullerenes 216
Strong-field control and enhancement of chiral response in bi-elliptical high-order harmonic generation: An analytical model 216
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation 216
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 215
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 215
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 213
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 212
Dynamical photoionization observables of the CS molecule: The role of electron correlation 211
Theoretical study of the valence and core photoemission spectra of C60. 210
Conformational effects in photoelectron circular dichroism of alaninol 210
Photoelectron interference in metallocenes: A probe of geometrical and electronic structure 210
Spin-orbit-activated interchannel coupling in the 3d photoionization of barium atoms 209
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 207
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 207
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 205
Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses 205
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 203
Density Functional Theory for the Photoionization Dynamics of Uracil. 203
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 203
Interference effects in the valence shell ionization of simple hydrocarbons 202
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 201
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms 201
B-spline algebraic diagrammatic construction: Application to photoionization cross-sections and high-order harmonic generation 201
Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN 198
Ionisation of H2O by a strong ultrashort XUV pulse: a model within the single active electron approximation 198
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 197
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 197
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study 197
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)4 195
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 194
Interference and diffraction in photoelectron spectra 193
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 190
Nondipolar effects in the photoionization dynamics of carbon tetrafluoride 190
Origin of Molecular Orbital Splitting of C60 on Al(110) 189
The role of intramolecular scattering in K-shell photoionization 188
Vibrationally resolved C 1s photoionization cross section of CF4 187
Electronic structure and conformational flexibility of d-cycloserine 187
A Multicentric Approach to the Calculation of Non dipolar Effects in Molecular Photoemission 186
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 185
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6 185
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 185
Metal oxidation state effect in photoionization of gas-phase metal halides 185
Multiphoton core ionization dynamics of polyatomic molecules 185
Intramolecular photoelectron diffraction in the gas phase 185
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 184
Exploration of Excited State Deactivation Pathways of Adenine Monohydrates 184
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 183
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 183
Ab-initio calculation of K shell absorption spectra in transition metal compounds 183
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 181
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 181
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 180
Strong Oscillations in Molecular Valence Photoemission Intensities. 179
2h-1p Cl calculations of ionization potentials of small molecules: Corrections to the koopmans theorem 178
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 177
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 177
Correlation effects in core and valence photoelectron spectra of alkene molecules 177
Photoelectron Angular Distributions from Polarized Ne* Atoms near Threshold 177
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 176
Photoionization of furan from the ground and excited electronic states 176
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 175
Strong Field Ionization to Multiple Electronic States in Water 175
Attosecond Pump-Probe Spectroscopy of Charge Dynamics in Tryptophan 174
Valence and Core Photoemission in M@C60 (M=Be, Mg, Ca) 173
S 2p photoabsorption of the SF5CF3 molecule: experiment, theory and comparisonwith SF6 173
Accurate local density photoionization cross sections by LCAO Stieltjes Imaging approach 172
Totale 22.303
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Categoria #
all - tutte 142.996
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 142.996
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.481 0 0 118 285 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
2024/20254.217 104 197 456 302 338 468 343 348 405 400 287 569
2025/202610.686 801 640 948 948 897 1.230 1.501 367 1.177 1.521 402 254
2026/20271.426 409 635 382 0 0 0 0 0 0 0 0 0
Totale 48.775