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

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 th...

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Bibliographic Details
Main Author:	Pouladsaz, Davoud
Other Authors:	Technische Universität Chemnitz, Naturwissenschaften
Format:	Doctoral Thesis
Language:	English
Published:	Universitätsbibliothek Chemnitz 2012
Subjects:	Ab initio DFT TD-DFT vibronische Silicium Nanokristallinen Benzofluorene Absorption vibronic silicon nanocrystalline photoluminescence benzofluorene absorption phthalocyanine ionization ddc:530 Ab-initio-Rechnung Dichtefunktionalformalismus Vibronische Kopplung Silicium Photolumineszenz Lichtabsorption Phthalocyanin Ionisation
Online Access:	http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-96529 http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-96529 http://www.qucosa.de/fileadmin/data/qucosa/documents/9652/Pouladsaz_thesis.pdf http://www.qucosa.de/fileadmin/data/qucosa/documents/9652/signatur.txt.asc

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