CNR Institutional Research Information System

PALMA, AMEDEO
 Distribuzione geografica
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Continente #
AS - Asia 2.270
NA - Nord America 1.253
SA - Sud America 475
EU - Europa 443
AF - Africa 35
Continente sconosciuto - Info sul continente non disponibili 7
Totale 4.483
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Nazione #
US - Stati Uniti d'America 1.177
SG - Singapore 944
CN - Cina 545
BR - Brasile 388
VN - Vietnam 216
HK - Hong Kong 214
KR - Corea 173
FR - Francia 147
IT - Italia 71
CA - Canada 48
GB - Regno Unito 47
DE - Germania 45
IN - India 41
AR - Argentina 26
BE - Belgio 25
BD - Bangladesh 24
NL - Olanda 21
EC - Ecuador 18
ID - Indonesia 18
JP - Giappone 17
ZA - Sudafrica 16
CO - Colombia 13
LT - Lituania 12
RU - Federazione Russa 12
SA - Arabia Saudita 12
FI - Finlandia 10
TR - Turchia 10
IL - Israele 9
ES - Italia 8
MX - Messico 8
UZ - Uzbekistan 8
CL - Cile 7
IQ - Iraq 7
PE - Perù 7
AT - Austria 6
MA - Marocco 6
PL - Polonia 6
SE - Svezia 6
PY - Paraguay 5
AE - Emirati Arabi Uniti 4
DO - Repubblica Dominicana 4
JM - Giamaica 4
JO - Giordania 4
PH - Filippine 4
UY - Uruguay 4
VE - Venezuela 4
AZ - Azerbaigian 3
CZ - Repubblica Ceca 3
EE - Estonia 3
KE - Kenya 3
MY - Malesia 3
PK - Pakistan 3
RO - Romania 3
TT - Trinidad e Tobago 3
UA - Ucraina 3
BO - Bolivia 2
DZ - Algeria 2
GT - Guatemala 2
HN - Honduras 2
HU - Ungheria 2
IE - Irlanda 2
NI - Nicaragua 2
NP - Nepal 2
PT - Portogallo 2
RS - Serbia 2
TH - Thailandia 2
AG - Antigua e Barbuda 1
BG - Bulgaria 1
BH - Bahrain 1
BN - Brunei Darussalam 1
CH - Svizzera 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
DK - Danimarca 1
EG - Egitto 1
ET - Etiopia 1
GA - Gabon 1
GN - Guinea 1
GR - Grecia 1
IR - Iran 1
KW - Kuwait 1
LB - Libano 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
MU - Mauritius 1
OM - Oman 1
PR - Porto Rico 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SR - Suriname 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 4.477
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Città #
Singapore 537
Santa Clara 444
Hefei 250
Hong Kong 213
Seoul 171
San Jose 142
Dallas 111
Lauterbourg 111
Ashburn 105
Ho Chi Minh City 89
Beijing 72
Los Angeles 38
Hanoi 37
Frankfurt am Main 27
Brussels 25
São Paulo 24
Toronto 22
Buffalo 19
Rome 16
Da Nang 15
London 12
New York 12
Orem 12
Atlanta 9
Curitiba 9
Helsinki 9
Minamishinagawa 9
Ottawa 9
Rio de Janeiro 9
Bengaluru 8
Boardman 8
Jeddah 8
Quito 8
Tashkent 8
Tokyo 8
Biên Hòa 7
Guayaquil 7
Haiphong 7
Phoenix 7
Amsterdam 6
Caxias do Sul 6
Chennai 6
Johannesburg 6
Montreal 6
Quận Bình Thạnh 6
Sorocaba 6
Brasília 5
Brooklyn 5
Bắc Ninh 5
Dhaka 5
Düsseldorf 5
Guangzhou 5
Lima 5
Milan 5
Nuremberg 5
Piracicaba 5
Wroclaw 5
Belém 4
Bexley 4
Goiânia 4
Manaus 4
Ninh Bình 4
Porto Mantovano 4
Salvador 4
Vienna 4
Amman 3
Aracaju 3
Asunción 3
Baghdad 3
Belo Horizonte 3
Bologna 3
Calgary 3
Camaçari 3
Campinas 3
Canoas 3
Cape Town 3
Chemnitz 3
Chieti 3
Contagem 3
Dubai 3
Figino 3
Grand Prairie 3
Huế 3
Itaquaquecetuba 3
Juiz de Fora 3
Kingston 3
Medellín 3
Montevideo 3
Mumbai 3
Novo Hamburgo 3
Patos de Minas 3
Ponte Nova 3
São José do Rio Preto 3
São José dos Campos 3
São Luís 3
Thái Nguyên 3
Valencia 3
Vila Velha 3
Ahmedabad 2
Alexandria 2
Totale 2.866
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Nome #
Evidence of superoxide-like CsO2 formation on a cesiated model surface 157
Effects of the potential well on low temperature pressure broadening in CO-He 75
Design of a fluorescent and clickable Ag38(SRN3)24nanocluster platform: synthesis, modeling and self-assembling 74
Self assembly and chirality transfer in D-Alaninol on the Cu(100) surface 73
A Molecular Dynamics study of In, As, Ga adatoms on GaAs (001) surface diffusion using an optimized VFF interaction potential. 72
Influence of incidence angle on hydrogen and deuterium atoms interaction with a cesiated surface 67
Dispersion energy effects on oxygen interaction with cesiated molybdenum surfaces 66
Auger parameter and Wagner plot studies of small copper clusters 66
Distribuzioni angolari teoriche in collisione He-HF in fase gassosa 65
A Fast Transient Absorption Study of Co(AcAc)(3) 63
Effect of oxygen impurities on a caesium-covered Mo(001) surface 61
Adsorption of amino-alcohols on Cu(100): from simple to complex surface structures 60
A New Anisotropic Charge-Equilibration Method for Self-Assembly of Organics on Metal Surface: D-Alaninol on Cu(100) 57
The effect of oxygen impurities on a caesium-covered Mo(001) surface: insights from Molecular Dynamics simulations for negative ion sources 57
Ab initio potential energy surface for unimolecular reactions during thermal conversion of acetylene 56
Two-dimensional molecular chirality transfer on metal surfaces 55
Dispersion energy effects on methane interaction within zeolite straight micropores: a computational investigation 54
Organizational chirality expression as a function of the chirality measure for simple amino alcohols on Cu(100) 54
Organizational chirality expression as a function of the chirality measure of simple amino alcohols on Cu(100) 54
Interplay between Supramolecularity and Substrate Symmetry in the Dehydrogenation of D-Alaninol on Cu(100) and Cu(110) Surfaces 52
Multiple approach to model unpaired spin density effects in H-ZSM5 Zeolite with extra-framework O atom: H-abstraction reaction from methane 51
H-Abstraction from Methane in H-ZSM5 Zeolite with extra-framework O atom: DFT and D-DFT in comparison. 49
Rate constant calculations for ion - symmetric top and ion - asymmetric top reactions. 48
Potential energy surfaces and dynamics in atom polyatomics collisions. 48
Theoretical Modeling of Enzyme Reactions: The Thermodynamics of Formation of Compound 0 in Horseradish Peroxidase 48
Adsorption and self-assembling of chiral molecules on a metallic substrate 48
Chirality transfer from a single molecule to 2D superstructures 48
Vibrationally excited hydrogen molecules formation on a cesiated surface 48
H-Abstraction from Methane in H-ZSM5 Zeolite 48
Chiral evolution on Cu(100) 48
Electronic properties and photoelectron circular dichroism of adsorbed chiral molecules 46
On the formation of HRP compound I At high pH: new insight from ab initio molecular dynamics 44
Chirality Transfer from a Single Chiral Molecule to 2D Superstructures in Alaninol on the Cu(100) Surface 44
H-abstraction reaction from methane in straight channel of H-ZSM-5 zeolite containing O(3P) atom: a D-DFT study 44
Theoretical Study of enzymatic reactions. 43
Isotopic effect for hydrogen atoms interacting with a cesiated surface 41
AB-INITIO POTENTIAL-ENERGY FUNCTION FOR THE DYNAMICS OF THE FLUORONIUM ION 40
An ab initio study of the TTIP adsorption on Si (100) surface. 39
Hydrogen scattering from a cesiated surface model 39
Collisional Excitation of interstellar water 38
An ab-initio study of the TIP adsorption mechanism on Si(100) surface 37
A quantum mechanical investigation on the molecular complexes between TCNE and Amides. 37
Nuove Possibilità, L'evoluzione degli OLED 36
D-Alaninol Adsorption on Cu(100): Photoelectron Spectroscopy and First-Principles Calculations. 36
From local to global chirality: from single chiral molecule to chiral superstructures. 35
Diffusion constant of Ga ad-atom on GaAs (001) surface from Molecular Dynamics calculations. 33
Cu++ and Li+ interaction with polyethylene oxide by ab initio molecular dynamics. 33
Chemistry between Magnesium and Multiple Molecules in Tris(8-hydroxyquinoline) Aluminum Films 33
Collisioni inelastiche e processi dinamici di trasferimento di carica in interazioni ione - molecola 32
Adsorption and self-assembly of D-alaninol on Cu(100) 32
Supramolecular organization of chiral molecules on metallic surfaces: D-alaninol on Cu(100) as a case study 32
Computed rotational rainbows from realistic Potential Energy Surfaces 31
Electron Scattering from Polyatomic and Diatomic targets via a fully ab initio treatment of interaction 30
Toward a reliable computatinal support to the spectroscopic characterization of excited state intramolecular proton transfer: [2,2'-bipyridine]-3,3'-diol as a test case. 30
ROTATIONAL ENERGY TRANSFERS IN IONIZED MOLECULAR GASES - THE NH4+ SYSTEM 29
C(1s) core-level photoemission spectra of stilbene on Si(100) 2x1 surface from first principles calculations 29
Quasi-mono-dimentional K-O chain in PTCDA thin films: evidence from first priciples calculations 29
Collisional Excitation of an Asymmetric Rotor, Silicon Dicarbide 29
Ab initio study of the photodissociation of water 28
Sull'elettrocromismo di alcune ftalocianine 28
Collisioni inelastiche ione-molecola: forze di interazione e modelli dinamici. 28
Rotational predissociation in polar systems: The He-HF example 28
COUPLED QUANTUM TREATMENT OF VIBRATIONALLY INELASTIC AND VIBRONIC CHARGE-TRANSFER IN PROTON-O2 COLLISIONS 28
Studio Ab initio della reazione HCN + OH 28
Experimental and theoretical study of self-assembled chiral molecules on copper 28
Intermolecular potential for thermal H2O-He collisions 28
Mg-PTCDA interaction by first principle calculations. 28
Rotational predissociation of (rare gas atom) - (Slow rotating diatomic molecule) complexes. 27
Inelastic and Charge transfer collisions in ion molecule interactions. 27
Interference structure in differential inelastic cross sections for VdW systems. 27
First principles electronic structure study of Ti-PTCDA contacts. 27
Compuond I in horseradish peroxidase enzyme: magnetic state assessment by quadratic confuiguration interaction calculations 26
HRP: a computational Study 26
MNDO e applicazioni alla Spettrocopia Fotoelettronica. 26
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo 25
Theoretical modeling and thermodynamics of Compound 0 in Horseradish Peroxydase enzyme 25
Differential Cross Sections for (R,T) energy transfer in He-HF collisions: comparing theory with experiments. 25
ROTATIONAL ENERGY TRANSFERS IN ION-MOLECULE SCATTERING .2. ANISOTROPIC POTENTIALS FOR CH4-H+ AND NH3-H+ 25
Electronic Structure and free energy relatinships for some 4'- substitued 4-dimethylamino - trans-stilbenes by UV Photoelectron Spectroscopy. 25
EFFECT OF ROVIBRATIONAL COUPLING ON THE DYNAMICS OF IONIC SYSTEMS - THE KR-O-2(+) CASE 25
CEPA calculations of Potential Energy Surface for open shell systems IV. Photodissociation of H2O in the A B1 State. 25
Compound I in HRP enzyme: Magnetic assessment by Quadratic Configuration Interaction calculations. 25
On the catalytic role of structural fluctuations in enzyme reactions: computational evidence on the formation of compound 0 in horseradish peroxidase 25
Interaction forces and dynamics in proton collisions with polyatomic molecules 25
Self assembling and chirality transfer in D-Alaninol on the Cu (100) 25
Adiabatic interactions and collisional effects in proton-O2 charge exchange scattering 24
Elementary processes and interaction forces in proton - molecule collisions 24
.Rainbows rotazionali in collisioni inelastiche molecolari con atomi di He 24
Eccitazioni rotazionali in collisioni coinvolgenti molecole poliatomiche 24
Angular distributions for the He-N2 and He-O2 collisions at 27 meV. A comparison with experiments. 24
Studio di un modello numerico per l'evoluzione di ossidanti fotochimici su scala locale. 24
DFT and Essential Dynamics combined approach to unravel self assembling effects in D-Alaninol on Cu(100) surface. 24
Molecular ans solid state Alq3 interaction with Mg: a first principles study 24
Rotational Predissociation in polar systems. He-HF example 23
Extensive ab initio study for the HCN+OH reaction: Low lying electronic states of the stationary points on the 2A' surface. 23
Mg - Alq3 interaction 23
Supramolecular interaction of chiral molecules at surface 23
Molecular and solid state Alq3 interaction with Mg: a first principles study. 23
The role of Arginine 38 in HRP enzyme revisited: a computational investigation 23
Ab initio potential energy surface for unimolecular reactions 23
Totale 3.889
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Categoria #
all - tutte 15.871
article - articoli 10.113
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 502
Totale 26.486
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202436 0 0 0 0 0 0 0 0 3 0 27 6
2024/20251.715 5 7 134 69 341 222 30 45 11 39 471 341
2025/20262.624 112 211 429 455 451 70 378 134 147 140 49 48
2026/2027108 103 5 0 0 0 0 0 0 0 0 0 0
Totale 4.483