Manuela Mura's thesis is devoted to ab initio studies of
self-assembled organic molecules on a gold surface. This area of
research is particularly vibrant because of the various
applications such studies have in nanoscience and surface chemistry
and physics. In this thesis Manuela Mura uses theory to suggest
atomistic models for the observed assembled and she proposes an
assembly mechanism. The methods and results developed as part of
this work will be of wide interest to physicists and chemists
working on the assemblies of organic molecules on crystal surfaces.
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