Monday, August 27, 2012

Density Functional Theory Simulation of NEXAFS Spectra of Molecules Adsorbed on Surfaces: C2H4 on Si(100) Case Study

G. Fronzoni, G. Balducci, R. De Francesco, M. Romeo and M. Stener



TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp306374w






Link to full article
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