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2014
L. Giacomazzi, Martin-Samos, L., Boukenter, A., Ouerdane, Y., Girard, S., and Richard, N., EPR parameters of E ' centers in v-SiO2 from first-principles calculations, Physical Review B, vol. 90, p. 014108, 2014.
L. Gontrani, S. Cesaro, N., Stranges, S., Bencivenni, L., and Pieretti, A., Erratum to "FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K" [Spectrochim. Acta A: Mol. Biomol. Spectrosc. 120 (2014) 558-567], Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (Print), vol. 124, pp. 703–703, 2014.
S. Banik, Arya, A., Bendounan, A., Maniraj, M., Thamizhavel, A., Vobornik, I., Dhar, S. K., and Deb, S. K., Estimate of the Coulomb correlation energy in CeAg2Ge2 from inverse photoemission and high resolution photoemission spectroscopy, Journal of Physics-condensed Matter, vol. 26, p. 335502, 2014.
S. Banik, Arya, A., Bendounan, A., Maniraj, M., Thamizhavel, A., Vobornik, I., Dhar, S. K., and Deb, S. K., Estimate of the Coulomb correlation energy in CeAg2Ge2 from inverse photoemission and high resolution photoemission spectroscopy, Journal of Physics-condensed Matter, vol. 26, p. 335502, 2014.
S. Laureti, Brombacher, C., Makarov, D., Albrecht, M., Peddis, D., Varvaro, G., and D'Acapito, F., EXAFS investigation of the role of Cu on the chemical order and lattice distortion in L10Fe-Pt-Cu thin films, Journal of applied crystallography (Online), vol. 47, pp. 1722–1728, 2014.
S. Kr Bhattacharya, Inam, F., and Scandolo, S., Excess electrons in ice: a density functional theory study, Physical Chemistry Chemical Physics, vol. 16, pp. 3103–3107, 2014.
P. O'Keeffe, Ciavardini, A., Ripani, E., Bolognesi, P., Coreno, M., Avaldi, L., Devetta, M., Di Fraia, M., Callegari, C., Prince, K. C., and Richter, R., Experimental investigation of the interatomic Coulombic decay in NeAr dimers, Physical review. A, vol. 90, p. 042508, 2014.
A. Politano, Caputo, M., Nappini, S., Bondino, F., Magnano, E., Aliev, Z. S., Babanly, M. B., Goldoni, A., Chiarello, G., and Chulkov, E. V., Exploring the Surface Chemical Reactivity of Single Crystals of Binary and Ternary Bismuth Chalcogenides, Journal of physical chemistry. C, vol. 118, pp. 21517–21522, 2014.
A. Politano, Caputo, M., Nappini, S., Bondino, F., Magnano, E., Aliev, Z. S., Babanly, M. B., Goldoni, A., Chiarello, G., and Chulkov, E. V., Exploring the Surface Chemical Reactivity of Single Crystals of Binary and Ternary Bismuth Chalcogenides, Journal of physical chemistry. C, vol. 118, pp. 21517–21522, 2014.
P. Bianco, Bongini, L., Melli, L., Falorsi, G., Salvi, L., Cojoc, D., and Lombardi, V., Fast Force Clamp in Optical Tweezers: A Tool to Study the Kinetics of Molecular Reactions, in Novel Approaches for Single Molecule Activation and Detection, F. Benfenati, Di Fabrizio, E., and Torre, V. Springer Berlin Heidelberg, 2014, pp. 123-147.
P. Bianco, Bongini, L., Melli, L., Falorsi, G., Salvi, L., Cojoc, D., and Lombardi, V., Fast Force Clamp in Optical Tweezers: A Tool to Study the Kinetics of Molecular Reactions, in Novel Approaches for Single Molecule Activation and Detection, F. Benfenati, Di Fabrizio, E., and Torre, V. Springer Berlin Heidelberg, 2014, pp. 123-147.
P. Bianco, Bongini, L., Melli, L., Falorsi, G., Salvi, L., Cojoc, D., and Lombardi, V., Fast Force Clamp in Optical Tweezers: A Tool to Study the Kinetics of Molecular Reactions, in Novel Approaches for Single Molecule Activation and Detection, F. Benfenati, Di Fabrizio, E., and Torre, V. Springer Berlin Heidelberg, 2014, pp. 123-147.
M. Antonelli, Ganbold, T., Menk, R. H., Cautero, G., Jark, W. H., Eichert, D. M., and Biasiol, G., Fast pixelated quantum-well-based sensor for multi-wavelength photon detection, Journal of Instrumentation, vol. 9, p. C05034, 2014.
M. Imam, Stojic, N., and Binggeli, N., First-Principles Investigation of a Rippled Graphene Phase on Ir(001): The Close Link between Periodicity, Stability, and Binding, Journal of Physical Chemistry C, vol. 118, pp. 9514–9523, 2014.
L. Artiglia, Agnoli, S., Savio, L., Pal, J., Celasco, E., Rocca, M., Bondino, F., Magnano, E., Castellarin-Cudia, C., Netzer, F. P., and Granozzi, G., From vanadia nanoclusters to ultrathin films on TiO2(110): Evolution of the yield and selectivity in the ethanol oxidation reaction, ACS catalysis, vol. 4, pp. 3715–3723, 2014.
L. Gontrani, S. Cesaro, N., Stranges, S., Bencivenni, L., and Pierett, A., FTIR spectra and density functional theory PED assignments of oxiranes in Ar matrix at 12 K, Spectrochimica Acta Part A-molecular and Biomolecular Spectroscopy, vol. 120, pp. 558–567, 2014.
M. Langer, Kisiel, M., Pawlak, R., Pellegrini, F., Santoro, G. E., Buzio, R., Gerbi, A., Balakrishnan, G., Baratoff, A., Tosatti, E., and Meyer, E., Giant frictional dissipation peaks and charge-density-wave slips at the NbSe2 surface, Nature Materials, vol. 13, pp. 173–177, 2014.
M. Langer, Kisiel, M., Pawlak, R., Pellegrini, F., Santoro, G. E., Buzio, R., Gerbi, A., Balakrishnan, G., Baratoff, A., Tosatti, E., and Meyer, E., Giant frictional dissipation peaks and charge-density-wave slips at the NbSe2 surface, Nature Materials, vol. 13, pp. 173–177, 2014.
M. Langer, Kisiel, M., Pawlak, R., Pellegrini, F., Santoro, G. E., Buzio, R., Gerbi, A., Balakrishnan, G., Baratoff, A., Tosatti, E., and Meyer, E., Giant frictional dissipation peaks and charge-density-wave slips at the NbSe2 surface, Nature Materials, vol. 13, pp. 173–177, 2014.
F. d'Acapito, Trapananti, A., Bardelli, F., De Donatis, R., de Luisa, A., Ghigna, P., Laureti, S., Maurizio, C., Piskorska-Hommel, E., and Rossi, G., GILDA annual report 2014. 2014.
C. Battocchio, Porcaro, F., Mukherjee, S., Magnano, E., Nappini, S., Fratoddi, I., Quintiliani, M., Russo, M. Vittoria, and Polzonetti, G., Gold Nanoparticles Stabilized with Aromatic Thiols: Interaction at the Molecule-Metal Interface and Ligand Arrangement in the Molecular Shell Investigated by SR-XPS and NEXAFS, Journal of Physical Chemistry C, vol. 118, pp. 8159–8168, 2014.
G. Borghi, Fabrizio, M., and Tosatti, E., Gutzwiller electronic structure calculations applied to transition metals: Kinetic energy gain with ferromagnetic order in bcc Fe, Physical Review B, vol. 90, pp. 5102–5102, 2014.
G. Fratesi, Lanzilotto, V., Stranges, S., Alagia, M., Brivio, G. Paolo, and Floreano, L., High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis, Physical Chemistry Chemical Physics, vol. 16, pp. 14834–14844, 2014.

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