Holdings: Excitation energies and properties of large molecules from ab-initio calculations

Excitation energies and properties of large molecules from ab-initio calculations:

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Bibliographic Details
Main Author:	Kats, Danylo (Author)
Format:	Thesis Book
Language:	English
Published:	2010
Subjects:	Molekülsystem Coupled Cluster Angeregter Zustand Elektronische Anregung Anregungsenergie Hochschulschrift
Online Access:	Volltext https://nbn-resolving.org/urn:nbn:de:bvb:355-epub-150563
Physical Description:	138 Bl. Ill., graph. Darst.

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MARC


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Record in the Search Index

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dewey-hundreds	500 - Natural sciences and mathematics
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format	Thesis Book
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spelling	Kats, Danylo Verfasser (DE-588)14150899X aut Excitation energies and properties of large molecules from ab-initio calculations vorgelegt von Danylo Kats 2010 138 Bl. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Regensburg, Univ., Diss., 2010 Molekülsystem (DE-588)4507233-4 gnd rswk-swf Coupled Cluster (DE-588)4569858-2 gnd rswk-swf Angeregter Zustand (DE-588)4142423-2 gnd rswk-swf Elektronische Anregung (DE-588)4463785-8 gnd rswk-swf Anregungsenergie (DE-588)4142578-9 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Molekülsystem (DE-588)4507233-4 s Angeregter Zustand (DE-588)4142423-2 s Elektronische Anregung (DE-588)4463785-8 s Coupled Cluster (DE-588)4569858-2 s DE-604 Anregungsenergie (DE-588)4142578-9 s b DE-604 Erscheint auch als Online-Ausgabe urn:nbn:de:bvb:355-epub-150563 http://epub.uni-regensburg.de/15056/ Verlag kostenfrei Volltext https://nbn-resolving.org/urn:nbn:de:bvb:355-epub-150563 Resolving-System
spellingShingle	Kats, Danylo Excitation energies and properties of large molecules from ab-initio calculations Molekülsystem (DE-588)4507233-4 gnd Coupled Cluster (DE-588)4569858-2 gnd Angeregter Zustand (DE-588)4142423-2 gnd Elektronische Anregung (DE-588)4463785-8 gnd Anregungsenergie (DE-588)4142578-9 gnd
subject_GND	(DE-588)4507233-4 (DE-588)4569858-2 (DE-588)4142423-2 (DE-588)4463785-8 (DE-588)4142578-9 (DE-588)4113937-9
title	Excitation energies and properties of large molecules from ab-initio calculations
title_auth	Excitation energies and properties of large molecules from ab-initio calculations
title_exact_search	Excitation energies and properties of large molecules from ab-initio calculations
title_full	Excitation energies and properties of large molecules from ab-initio calculations vorgelegt von Danylo Kats
title_fullStr	Excitation energies and properties of large molecules from ab-initio calculations vorgelegt von Danylo Kats
title_full_unstemmed	Excitation energies and properties of large molecules from ab-initio calculations vorgelegt von Danylo Kats
title_short	Excitation energies and properties of large molecules from ab-initio calculations
title_sort	excitation energies and properties of large molecules from ab initio calculations
topic	Molekülsystem (DE-588)4507233-4 gnd Coupled Cluster (DE-588)4569858-2 gnd Angeregter Zustand (DE-588)4142423-2 gnd Elektronische Anregung (DE-588)4463785-8 gnd Anregungsenergie (DE-588)4142578-9 gnd
topic_facet	Molekülsystem Coupled Cluster Angeregter Zustand Elektronische Anregung Anregungsenergie Hochschulschrift
url	http://epub.uni-regensburg.de/15056/ https://nbn-resolving.org/urn:nbn:de:bvb:355-epub-150563
work_keys_str_mv	AT katsdanylo excitationenergiesandpropertiesoflargemoleculesfromabinitiocalculations

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