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This book gives an overview of recent integrated and
inter-disciplinary approaches between chemical experiment and
theory in a variety of fields, from polymer science to materials
chemistry and ranging from the design of tailored properties to
catalysis and reactivity, building on the well-established success
of Density Functional Theory as the foremost quantum chemical
method to provide qualitative and quantitative interpretation of
results from the chemical laboratory. The combination of several
characterization techniques with an understanding at the molecular
level of chemical and physical phenomena are the main focal point
of the subject matter.
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