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2008

Journal of Physics B: Atomic Molecular and Optical Physics, 41-22, 2008 doi:10.1088/0953-4075/41/22/221002

The dipole and non-dipole parameters of the N K shell of the N2 molecule up to 80 eV above threshold

Bolognesi P., Toffoli D., Decleva P., Feyer V., Pravica L., Avaldi L.
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
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