Publications | CNR-IOM

2007

Journal of Physics B: Atomic Molecular and Optical Physics, 40-8:1489 – 1500, 2007 doi:10.1088/0953-4075/40/8/003

Lyman and Balmer emission following core excitations in methane and ammonia molecules

Jakubowska K., Vall-Llosera G., Kivimäki A., Coreno M., García E. Melero, Stankiewicz M., Rachlew E.

Journal of Chemical Physics, 126-12, 2007 doi:10.1063/1.2712435

Electronic structure of copper phthalocyanine: An experimental and theoretical study of occupied and unoccupied levels

Evangelista Fabrizio, Carravetta Vincenzo, Stefani Giovanni, Jansik Branislav, Alagia Michele, Stranges Stefano, Ruocco Alessandro

Inorganic Chemistry, 46-15:5873 – 5881, 2007 doi:10.1021/ic0618908

Density functional theory studies on copper phenanthroline complexes

Robertazzi Arturo, Magistrato Alessandra, De Hoog Paul, Carloni Paolo, Reedijk Jan

Physical Review E - Statistical Nonlinear and Soft Matter Physics, 76-4, 2007 doi:10.1103/PhysRevE.76.046603

Dynamic hysteresis of a confined lubricant under shear

Manini N., Vanossi A., Santoro G.E., Tosatti E.

Surface Science, 601-18:4242 – 4245, 2007 doi:10.1016/j.susc.2007.04.131

Self organization of pentacene grown on Cu(1 1 9)

Annese E., Viol C.E., Zhou B., Fujii J., Vobornik I., Baldacchini C., Betti M.G., Rossi G.

Chemical Physics, 334-1-3:53 – 63, 2007 doi:10.1016/j.chemphys.2007.02.013

Photofragmentation of guanine cytosine leucine and methionine

Plekan O., Feyer V., Richter R., Coreno M., de Simone M., Prince K.C.

Journal of the American Chemical Society, 129-34:10402 – 10407, 2007 doi:10.1021/ja0712367

Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory

Wang Yun, De Gironcoli Stefano, Hush Noel S., Reimers Jeffrey R.

Physical Review B - Condensed Matter and Materials Physics, 76-19, 2007 doi:10.1103/PhysRevB.76.195425

Interaction of carbon dioxide with Ni(110): A combined experimental and theoretical study

Ding X., De Rogatis L., Vesselli E., Baraldi A., Comelli G., Rosei R., Savio L., Vattuone L., Rocca M., Fornasiero P., Ancilotto F., Baldereschi A., Peressi M.

Journal of Physical Chemistry A, 111-49:12749 – 12753, 2007 doi:10.1021/jp076193v

Unraveling excited states of doped helium clusters

Škrbić Tatjana, Moroni Saverio, Baroni Stefano

963 (2007) doi:10.1063/1.2836150

Molecular simulation studies of proteins involved in Parkinson's Disease

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