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2012

Physical Review B - Condensed Matter and Materials Physics, 85-4, 2012 doi:10.1103/PhysRevB.85.045116

Solution of the Bethe-Salpeter equation without empty electronic states: Application to the absorption spectra of bulk systems

Rocca Dario, Ping Yuan, Gebauer Ralph, Galli Giulia
Physical Review A - Atomic Molecular and Optical Physics, 85-2, 2012 doi:10.1103/PhysRevA.85.023409

Intramolecular electron diffraction in vibrationally resolved K-shell photoionization of methane

Plésiat Etienne, Argenti Luca, Kukk Edwin, Miron Catalin, Ueda Kiyoshi, Decleva Piero, Martín Fernando
Surface Science, 606-3-4:435 – 443, 2012 doi:10.1016/j.susc.2011.11.002

Adsorption of 5-halouracils on Au(111)

Plekan O., Feyer V., Tsud N., Vondráček M., Cháb V., Matolín V., Prince K.C.
Proceedings of the Royal Society A: Mathematical Physical and Engineering Sciences, 468-2138:378 – 394, 2012 doi:10.1098/rspa.2011.0415

Asymptotics of eigenfrequencies in the dynamic response of elongated multi-structures

Brun M., Giaccu G.F., Movchan A.B., Movchan N.V.
Journal of Physical Chemistry B, 116-7:2259 – 2268, 2012 doi:10.1021/jp206475d

The structural role of Mg2+ ions in a class i RNA polymerase ribozyme: A molecular simulation study

Sgrignani Jacopo, Magistrato Alessandra
Scientific Reports, 2, 2012 doi:10.1038/srep00675

Less than 5 Netrin-1 molecules initiate attraction but 200 Sema3A molecules are necessary for repulsion

Pinato Giulietta, Cojoc Dan, Lien Linh Thuy, Ansuini Alessio, Ban Jelena, D'Este Elisa, Torre Vincent
Theoretical Chemistry Accounts, 131-3:1 – 9, 2012 doi:10.1007/s00214-012-1185-z

Giant correlation effects in the photoelectron spectrum of Ni(C3H5)2: Clues from accurate calculation of ionization cross-sections

Decleva P., Fronzoni G., Stener M.
Physical Review A - Atomic Molecular and Optical Physics, 85-1, 2012 doi:10.1103/PhysRevA.85.013634

Light scattering in inhomogeneous Tomonaga-Luttinger liquids

Orignac E., Citro R., De Palo S., Chiofalo M.-L.
Theoretical Chemistry Accounts, 131-3:1 – 8, 2012 doi:10.1007/s00214-012-1152-8

How polarization damping affects ion solvation dynamics

Guàrdia Elvira, Calvo Ausias March, Masia Marco
Physical Review B - Condensed Matter and Materials Physics, 85-7, 2012 doi:10.1103/PhysRevB.85.073101

Van der Waals interactions in density functional theory using Wannier functions: Improved C 6 and C 3 coefficients by a different approach

Ambrosetti A., Silvestrelli P.L.
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