A. Palma

发表

Supramolecular effects of chiral molecules on metallic surfaces : D-alaninol on Cu ( 100 ) as a case study

A. Cricenti, P. Gori, M. Aschi, 2009 .

Auger parameter and Wagner plot studies of small copper clusters

E. Paparazzo, G. Moretti, A. Palma, 2016 .

Self assembly and chirality transfer in D-Alaninol on the Cu(100) surface

S. Colonna, A. Cricenti, F. Ronci, 2012 .

Chirality transfer from a single chiral molecule to 2D superstructures in alaninol on the Cu(100) surface.

S. Colonna, A. Cricenti, F. Ronci, 2011, Langmuir : the ACS journal of surfaces and colloids.

Two-dimensional molecular chirality transfer on metal surfaces

S. Colonna, F. Ronci, D. Catone, 2013, Rendiconti Lincei.

Intermolecular potential for thermal H2O-He collisions.

A. D. McLean, D. Defrees, S. Green, 1988, The Journal of chemical physics.

Computed rotational rainbows from realistic potential energy surfaces

F. Gianturco, A. Palma, 1985 .

Effect of the potential well on low temperature pressure broadening in CO-He

S. Green, A. Palma, 1986 .

Rotational predissociation in polar systems. The He - HF example

G. Delgado-barrio, F. Gianturco, A. Palma, 1984 .

Quasi-one-dimensional K-O chain in PTCDA thin films: evidence from first-principles calculations.

R. Car, S. Meloni, M. Knupfer, 2007, Physical review letters.

Compound I in horseradish peroxidase enzyme: Magnetic state assessment by quadratric configuration interaction calculations

N. Sanna, M. Aschi, A. Palma, 2010 .

Differential cross sections for (R,T) energy transfer in He–HF collisions: Comparing theory with experiments

F. Gianturco, F. Battaglia, A. Palma, 1984 .

Influence of incidence angle on hydrogen and deuterium atoms interaction with a cesiated surface

N. Sanna, A. Palma, M. Rutigliano, 2020 .

Vibrationally excited hydrogen molecules formation on a cesiated surface

N. Sanna, A. Palma, M. Rutigliano, 2018, Plasma Sources Science and Technology.

Collisional excitation of interstellar water.

A. D. McLean, D. Defrees, S. Green, 1988, The Astrophysical journal. Supplement series.

Rotational energy transfers in proton collisions with CO2 and HF targets

F. Gianturco, V. Staemmler, A. Palma, 1986 .

Extensive abinitio study of the OH+HCN reaction: Low lying electronic states of the stationary points on the 2A′ surface

A. Talamo, A. Palma, E. Semprini, 1996 .

Excited electronic states of protonated acetylene. II. Anisotropy of the potential energy surface

F. Gianturco, A. Palma, E. Semprini, 1993 .

Rotational Rainbows in Collisions Involving Van Der Waals Molecules

F. Gianturco, A. Palma, 1982 .

Structural and Electronic Properties of Metal-Doped Organic Semiconductors

S. Meloni, A. Palma, C. Zazza, 2008 .

A Fast Transient Absorption Study of Co(AcAc)3

P. O’Keeffe, D. Catone, S. Turchini, 2019, Front. Chem..

Adsorption and self-assembly of D-alaninol on Cu(100)

S. Colonna, A. Cricenti, F. Ronci, 2009 .

Interplay between Supramolecularity and Substrate Symmetry in the Dehydrogenation of d-Alaninol on Cu(100) and Cu(110) Surfaces

D. Catone, S. Turchini, P. Gori, 2013 .

Electronic Structure and Free-Energy Relationships for Some 4′-Substituted 4-Dimethylamino trans-Stilbenes by U.V. Photoelectron Spectroscopy

C. Furlani, A. Palma, C. Cauletti, 1985 .

Angular distribution and rotational excitation in proton-O2 collisions: A separate adiabatic model for the dynamics

F. Gianturco, A. Palma, F. Schneider, 1989 .

Electron-molecule scattering processes

F. Gianturco, A. Palma, L. Pantano, 1986 .

Rate constant calculations for ion–symmetric top and ion–asymmetric top reactions

D. Clary, T. Stoecklin, A. Palma, 1992 .

Theoretical study on the hydrogen migration reactions in ground state vinyl fluoride: Basis set and correlation energy effects

A. Palma, E. Semprini, F. Stefani, 1990 .

Isotopic effect for hydrogen atoms interacting with a cesiated surface

N. Sanna, A. Palma, M. Rutigliano, 2018, Plasma Sources Science and Technology.

Ab initio potential energy surfaces for unimolecular reactions during thermal conversion of acetylene

A. Palma, E. Semprini, F. Stefani, 1993 .

Rotational energy transfer in ion-molecule scattering. I : The proton-water example

F. Gianturco, A. Palma, E. Semprini, 1991 .

Rotational energy transfers in ionized molecular gases: the NH4+ system

F. Gianturco, A. Palma, E. Semprini, 1993 .

Hydrogen scattering from a cesiated surface model

N. Sanna, A. Palma, M. Rutigliano, 2017 .

Efficiency of (R, T) energy transfer in He, Ar-N2 collisions

M. Venanzi, F. Gianturco, A. Palma, 1985 .

Angular distributions for He-N2 and He-O2 collisions at 27 meV: a comparison with experiments

F. Gianturco, A. Palma, 1985 .

Effect of rovibrational coupling on the dynamics of ionic systems: the Kr-O2+ case

G. D. Billing, A. Palma, F. Gianturco, 1993 .

Rotational energy transfers in ion—molecule scattering. II. Anisotropic potentials for CH4H+ and NH3H+

J. Toennies, A. Palma, F. Gianturco, 1992 .

Evidence of superoxide-like CsO2 formation on a cesiated model surface

N. Sanna, A. Palma, M. Rutigliano, 2020 .

Effect of oxygen impurities on a caesium-covered Mo(001) surface

N. Sanna, A. Palma, M. Rutigliano, 2022, Chemical Physics.

Organizational chirality expression as a function of the chirality measure of simple amino alcohols on Cu(100)

S. Colonna, F. Ronci, D. Catone, 2014 .

Chemistry between magnesium and multiple molecules in tris(8-hydroxyquinoline) aluminum films.

R. Car, S. Meloni, A. Kahn, 2003, Journal of the American Chemical Society.

Multiple approach to model unpaired spin density effects in H-ZSM5 zeolite with extra-framework O atom: H-abstraction reaction from methane

N. Sanna, A. Palma, M. Rutigliano, 2015 .

C1score-level photoemission spectra of stilbene onSi(100)2×1surface from first-principles calculations

R. Caminiti, M. Carbone, A. Palma, 2007 .

On the formation of Horseradish Peroxidase Compound I at high pH: New insights from ab initio molecular dynamics

M. Aschi, A. Palma, C. Zazza, 2006 .

Molecular and solid-state (8-hydroxy-quinoline)aluminum interaction with magnesium: A first-principles study

Roberto Car, Antoine Kahn, Jeffrey Schwartz, 2005 .

An ab initio study of titanium tetra-iso-propoxide (TTIP) adsorption mechanism on a Si(100) surface

A. Alavi, A. Palma, 2005 .

Rotational predissociation of (rare gas atom)-(slow rotating diatomic molecule) complexes

O. Roncero, G. Delgado-barrio, F. Gianturco, 1987 .

Diffusion constant of Ga adatom on GaAs (001) surface : molecular dynamics calculations

A. Talamo, N. Tomassini, A. Palma, 1995 .

On the catalytic role of structural fluctuations in enzyme reactions: computational evidence on the formation of compound 0 in horseradish peroxidase

A. Amadei, N. Sanna, M. Aschi, 2010 .

Design of a fluorescent and clickable Ag38(SRN3)24 nanocluster platform: synthesis, modeling and self-assembling

Alessandra Del Giudice, A. Fortunelli, D. Caschera, 2021, Nanoscale advances.

Dispersion energy effects on methane interaction within zeolite straight micropores: A computational investigation

N. Sanna, A. Palma, M. Cacciatore, 2011 .

In silico characterization of a fourfold magnesium organometallic compound in PTCDA thin films.

N. Sanna, A. Palma, C. Zazza, 2009, The journal of physical chemistry. A.

D-alaninol adsorption on Cu(100): photoelectron spectroscopy and first-principles calculations.

D. Catone, S. Turchini, P. Gori, 2008, The journal of physical chemistry. B.

The HeN2 interaction revisited: A comparison of measured and computed differential cross sections

N. Sanna, F. Gianturco, A. Palma, 1991 .

Dispersion energy effects on oxygen interaction with cesiated molybdenum surfaces

N. Sanna, A. Palma, M. Rutigliano, 2021 .

Theoretical modeling of enzyme reactions: the thermodynamics of formation of compound 0 in horseradish peroxidase.

A. Amadei, N. Sanna, M. Aschi, 2008, The journal of physical chemistry. B.

Density functional and ab initio study of the free radical MgNC.

M. Kieninger, A. Palma, O. Ventura, 1998 .

Toward a reliable computational support to the spectroscopic characterization of excited state intramolecular proton transfer: [2,2′-bipyridine]-3,3′-diol as a test case

V. Barone, N. Sanna, A. Palma, 2003 .

The role of arginine 38 in horseradish peroxidase enzyme revisited: a computational investigation.

N. Sanna, M. Aschi, A. Palma, 2009, Biophysical chemistry.

Role of intersystem crossing in the ultrafast dynamics of optically excited Co(AcAc)3

P. O’Keeffe, A. Palma, –. L. D. Mario, 2020 .

Cu++ and Li+ interaction with polyethylene oxide by ab initio molecular dynamics

Giovanni Ciccotti, Alfredo Pasquarello, Roberto Car, 1998 .

Ultraviolet photoelectron spectroscopic study of MS σ bonding energy and of spiroconjugation effects in group IVA thiospiranes

M. Bossa, C. Furlani, A. Palma, 1983 .