From Interstellar Medium to Nanosurfaces: A Theoretical Study of Electronic Structure and Spectroscopic Properties of Molecules and Clusters

This work tries to show the significant competence and functionality of density functional theory (DFT) and time-dependent density functional theory (TD-DFT) as theoretical approaches, supporting experimental measurements in various fields of physics from astrophysics to surface science, to study... Ausführliche Beschreibung

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Format: Elektronische Hochschulschrift
veröffentlicht: Chemnitz : Universitätsbibliothek Chemnitz, 2012.
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