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2008

AAPP Atti della Accademia Peloritana dei Pericolanti Classe di Scienze Fisiche Matematiche e Naturali, 86-2, 2008 doi:10.1478/C1A0802001

Density-functional perturbation theory goes time-dependent

Baroni Stefano, Rocca Dario, Gebauer Ralph
Chemical Physics, 353-1-3:202 – 208, 2008 doi:10.1016/j.chemphys.2008.08.014

Photoelectron spectroscopy of sulfur L levels in the SF5CF3 molecule

Kivimäki A., Álvarez Ruiz J., Coreno M., Stankiewicz M., Fronzoni G., Decleva P.
Electrochimica Acta, 53-23:6978 – 6987, 2008 doi:10.1016/j.electacta.2008.01.046

Ternary CdxZn1-xSe deposited on Ag (1 1 1) by ECALE: Electrochemical and EXAFS characterization

Loglio F., Telford A.M., Salvietti E., Innocenti M., Pezzatini G., Cammelli S., D'Acapito F., Felici R., Pozzi A., Foresti M.L.
Physica Scripta, 78-5, 2008 doi:10.1088/0031-8949/78/05/058105

Electronic state resolved PEPICO spectroscopy of pyrimidine

Plekan O., Coreno M., Feyer V., Moise A., Richter R., Simone M De, Sankari R., Prince K.C.
Physica Status Solidi (C) Current Topics in Solid State Physics, 5-3:862 – 866, 2008 doi:10.1002/pssc.200777584

Vibrational excitations in systems with correlated disorder

Schirmacher W., Schmid B., Tomaras C., Viliani G., Baldi G., Ruocco G., Scopigno T.
Journal of Applied Physics, 104-10, 2008 doi:10.1063/1.3026726

Structural characterization of GaAs and InAs nanowires by means of Raman spectroscopy

Begum N., Piccin M., Jabeen F., Bais G., Rubini S., Martelli F., Bhatti A.S.
Physical Review B - Condensed Matter and Materials Physics, 78-15, 2008 doi:10.1103/PhysRevB.78.155418

Two-level physics in a model metallic break junction

Lucignano P., Santoro G.E., Fabrizio M., Tosatti E.
Physical Review B - Condensed Matter and Materials Physics, 78-18, 2008 doi:10.1103/PhysRevB.78.184515

Density functional theory of the structure of magnesium-doped helium nanodroplets

Hernando Alberto, Barranco Manuel, Mayol Ricardo, Pi Martí, Ancilotto Francesco
Journal of Physical Chemistry B, 112-51:16843 – 16850, 2008 doi:10.1021/jp806548p

Structural properties of polyglutamine aggregates investigated via molecular dynamics simulations

Rossetti Giulia, Magistrato Alessandra, Pastore Annalisa, Persichetti Francesca, Carloni Paolo
1056 (2008) doi:10.1063/1.3013046

Monte Carlo approach to nuclei and nuclear matter

Fantoni Stefano, Gandolfi Stefano, Illarionov Alexey Yu., Schmidt Kevin E., Pederiva Francesco
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