CNR Institutional Research Information System

PALMA, AMEDEO
 Distribuzione geografica
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Continente #
NA - Nord America 521
AS - Asia 208
EU - Europa 85
Totale 814
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Nazione #
US - Stati Uniti d'America 493
SG - Singapore 178
CA - Canada 28
BE - Belgio 25
GB - Regno Unito 24
KR - Corea 20
DE - Germania 11
LT - Lituania 9
CN - Cina 8
FI - Finlandia 8
IT - Italia 6
ES - Italia 2
IN - India 2
Totale 814
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Città #
Santa Clara 440
Singapore 122
Brussels 25
Seoul 20
Toronto 20
Frankfurt am Main 11
London 9
Helsinki 8
Ottawa 8
Boardman 5
Rome 5
Guangzhou 4
Fort Worth 2
Valencia 2
Ashburn 1
Cavallino 1
Council Bluffs 1
Forest City 1
Phoenix 1
Springfield 1
Totale 687
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Nome #
Auger parameter and Wagner plot studies of small copper clusters 16
A Fast Transient Absorption Study of Co(AcAc)(3) 13
A New Anisotropic Charge-Equilibration Method for Self-Assembly of Organics on Metal Surface: D-Alaninol on Cu(100) 12
Electronic properties and photoelectron circular dichroism of adsorbed chiral molecules 11
Chirality Transfer from a Single Chiral Molecule to 2D Superstructures in Alaninol on the Cu(100) Surface 11
Effect of oxygen impurities on a caesium-covered Mo(001) surface 11
Chirality transfer from a single molecule to 2D superstructures 11
Evidence of superoxide-like CsO2 formation on a cesiated model surface 11
Rotational rainbows in collisions involving Van der Waals Molecules 11
Interplay between Supramolecularity and Substrate Symmetry in the Dehydrogenation of D-Alaninol on Cu(100) and Cu(110) Surfaces 11
Dispersion energy effects on oxygen interaction with cesiated molybdenum surfaces 10
Chiral evolution on Cu(100) 10
The effect of oxygen impurities on a caesium-covered Mo(001) surface: insights from Molecular Dynamics simulations for negative ion sources 10
Organizational chirality expression as a function of the chirality measure of simple amino alcohols on Cu(100) 10
Distribuzioni angolari teoriche in collisione He-HF in fase gassosa 9
H-Abstraction from Methane in H-ZSM5 Zeolite with extra-framework O atom: DFT and D-DFT in comparison. 9
H-Abstraction from Methane in H-ZSM5 Zeolite 9
Dispersion energy effects on methane interaction within zeolite straight micropores: a computational investigation 9
A quantum mechanical investigation on the molecular complexes between TCNE and Amides. 9
Organizational chirality expression as a function of the chirality measure for simple amino alcohols on Cu(100) 9
Hydrogen scattering from a cesiated surface model 9
Multiple approach to model unpaired spin density effects in H-ZSM5 Zeolite with extra-framework O atom: H-abstraction reaction from methane 9
Nuove Possibilità, L'evoluzione degli OLED 9
Influence of incidence angle on hydrogen and deuterium atoms interaction with a cesiated surface 9
Ab initio pseudopotential PES for epitaxial growth of III-V compounds. 9
Effects of the potential well on low temperature pressure broadening in CO-He 8
Rate constant calculations for ion - symmetric top and ion - asymmetric top reactions. 8
Self assembly and chirality transfer in D-Alaninol on the Cu(100) surface 8
Adsorption of amino-alcohols on Cu(100): from simple to complex surface structures 8
On the formation of HRP compound I At high pH: new insight from ab initio molecular dynamics 8
Potential energy surfaces and dynamics in atom polyatomics collisions. 8
Ab initio potential energy surface for unimolecular reactions during thermal conversion of acetylene 8
Ab initio study of the photodissociation of water 8
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo 8
Ion-Molecule collisional Energy transfer I: Proton-Water interaction and Rotational excitations 8
Theoretical Study of enzymatic reactions. 8
.Rainbows rotazionali in collisioni inelastiche molecolari con atomi di He 8
H-abstraction reaction from methane in straight channel of H-ZSM-5 zeolite containing O(3P) atom: a D-DFT study 8
Angular distributions for the He-N2 and He-O2 collisions at 27 meV. A comparison with experiments. 8
Studio di un modello numerico per l'evoluzione di ossidanti fotochimici su scala locale. 8
Two-dimensional molecular chirality transfer on metal surfaces 8
An ab initio study of the TTIP adsorption on Si (100) surface. 8
Ab initio potential energy surface for unimolecular reactions 8
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. 8
Collisional Excitation of an Asymmetric Rotor, Silicon Dicarbide 8
Isotopic effect for hydrogen atoms interacting with a cesiated surface 8
The He-N2 interaction revisited: A comparison of measured and computed differential cross sections 8
Angular distribution and rotational excitation in inelastic and charge transfer proton - O2 collision 8
MNDO e applicazioni alla Spettrocopia Fotoelettronica. 8
A Molecular Dynamics study of In, As, Ga adatoms on GaAs (001) surface diffusion using an optimized VFF interaction potential. 7
Collisional Excitation of interstellar water 7
Adsorption and self-assembling of chiral molecules on a metallic substrate 7
Diffusion constant of Ga ad-atom on GaAs (001) surface from Molecular Dynamics calculations. 7
Electron Scattering from Polyatomic and Diatomic targets via a fully ab initio treatment of interaction 7
Collisioni inelastiche e processi dinamici di trasferimento di carica in interazioni ione - molecola 7
Adiabatic interactions and collisional effects in proton-O2 charge exchange scattering 7
Sull'elettrocromismo di alcune ftalocianine 7
Quasi-mono-dimensional K-O chain in PTCDA thin films: evidence from first principles calculation 7
Collisioni inelastiche ione-molecola: forze di interazione e modelli dinamici. 7
Inelastic and Charge transfer collisions in ion molecule interactions. 7
Computed rotational rainbows from realistic Potential Energy Surfaces 7
Inelastic collisions and interactions involving polyatomic species. 7
Extensive ab initio study for the HCN+OH reaction: Low lying electronic states of the stationary points on the 2A' surface. 7
Electronic Structure and free energy relatinships for some 4'- substitued 4-dimethylamino - trans-stilbenes by UV Photoelectron Spectroscopy. 7
Studio Ab initio della reazione HCN + OH 7
From local to global chirality: from single chiral molecule to chiral superstructures. 7
CEPA calculations of Potential Energy Surface for open shell systems IV. Photodissociation of H2O in the A B1 State. 7
An ab-initio study of the TIP adsorption mechanism on Si(100) surface 7
Eccitazioni rotazionali in collisioni coinvolgenti molecole poliatomiche 7
Vibrationally excited hydrogen molecules formation on a cesiated surface 7
Chemistry between Magnesium and Multiple Molecules in Tris(8-hydroxyquinoline) Aluminum Films 7
Adsorption and self-assembly of D-alaninol on Cu(100) 7
Theoretical modeling and thermodynamics of enzymatic reactions 7
Interaction forces and dynamics in proton collisions with polyatomic molecules 7
Intermolecular potential for thermal H2O-He collisions 7
Structural and electronic properties of metal-doped Organic semiconductors 7
Supramolecular organization of chiral molecules on metallic surfaces: D-alaninol on Cu(100) as a case study 7
Theoretical Modeling of Enzyme Reactions: The Thermodynamics of Formation of Compound 0 in Horseradish Peroxidase 6
AB-INITIO POTENTIAL-ENERGY FUNCTION FOR THE DYNAMICS OF THE FLUORONIUM ION 6
Elementary processes and interaction forces in proton - molecule collisions 6
Cu++ and Li+ interaction with polyethylene oxide by ab initio molecular dynamics. 6
Compuond I in horseradish peroxidase enzyme: magnetic state assessment by quadratic confuiguration interaction calculations 6
Rotational Energy Transfer in proton collisions with CO2 and HF targets. 6
Theoretical modeling and thermodynamics of Compound 0 in Horseradish Peroxydase enzyme 6
Differential Cross Sections for (R,T) energy transfer in He-HF collisions: comparing theory with experiments. 6
ROTATIONAL ENERGY TRANSFERS IN ION-MOLECULE SCATTERING .2. ANISOTROPIC POTENTIALS FOR CH4-H+ AND NH3-H+ 6
Interference structure in differential inelastic cross sections for VdW systems. 6
Rotational predissociation in polar systems: The He-HF example 6
Rotational Predissociation in polar systems. He-HF example 6
First principles electronic structure study of Ti-PTCDA contacts. 6
COUPLED QUANTUM TREATMENT OF VIBRATIONALLY INELASTIC AND VIBRONIC CHARGE-TRANSFER IN PROTON-O2 COLLISIONS 6
Mg - Alq3 interaction 6
Supramolecular interaction of chiral molecules at surface 6
Dynamical effects and charge transfer processes in proton molecule collisions. 6
D-Alaninol Adsorption on Cu(100): Photoelectron Spectroscopy and First-Principles Calculations. 6
Design of a fluorescent and clickable Ag38(SRN3)24nanocluster platform: synthesis, modeling and self-assembling 6
ROTATIONAL ENERGY TRANSFERS IN IONIZED MOLECULAR GASES - THE NH4+ SYSTEM 5
Rotational predissociation of (rare gas atom) - (Slow rotating diatomic molecule) complexes. 5
EFFECT OF ROVIBRATIONAL COUPLING ON THE DYNAMICS OF IONIC SYSTEMS - THE KR-O-2(+) CASE 5
Experimental and theoretical study of self-assembled chiral molecules on copper 5
Totale 779
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Categoria #
all - tutte 3.169
article - articoli 1.930
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 120
Totale 5.219
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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
2024/2025778 5 7 134 69 341 222 0 0 0 0 0 0
Totale 814