Verfügbarkeit: Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections

Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections: electronic-structure and time-dependent quantum dynamics calculations

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Bibliographische Detailangaben
1. Verfasser:	Lan, Zhenggang 1977- (VerfasserIn)
Format:	Elektronisch E-Book
Sprache:	English
Veröffentlicht:	2007
Schlagworte:	Elektronenstruktur Potenzialhyperfläche Fotochemische Reaktion Aromaten Hochschulschrift
Online-Zugang:	Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20070614-605021-1-4
Beschreibung:	München, Techn. Univ., Diss., 2007
Beschreibung:	1 Online-Ressource

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spelling	Lan, Zhenggang 1977- Verfasser (DE-588)133223264 aut Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations Zhenggang Lan 2007 1 Online-Ressource txt rdacontent c rdamedia cr rdacarrier München, Techn. Univ., Diss., 2007 Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Potenzialhyperfläche (DE-588)4267440-2 gnd rswk-swf Fotochemische Reaktion (DE-588)4138378-3 gnd rswk-swf Aromaten (DE-588)4143049-9 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Aromaten (DE-588)4143049-9 s Fotochemische Reaktion (DE-588)4138378-3 s Potenzialhyperfläche (DE-588)4267440-2 s Elektronenstruktur (DE-588)4129531-6 s DE-604 http://mediatum.ub.tum.de/doc/605021/document.pdf Verlag kostenfrei Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20070614-605021-1-4 Resolving-System
spellingShingle	Lan, Zhenggang 1977- Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations Elektronenstruktur (DE-588)4129531-6 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd Fotochemische Reaktion (DE-588)4138378-3 gnd Aromaten (DE-588)4143049-9 gnd
subject_GND	(DE-588)4129531-6 (DE-588)4267440-2 (DE-588)4138378-3 (DE-588)4143049-9 (DE-588)4113937-9
title	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations
title_auth	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations
title_exact_search	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations
title_exact_search_txtP	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations
title_full	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations Zhenggang Lan
title_fullStr	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations Zhenggang Lan
title_full_unstemmed	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic-structure and time-dependent quantum dynamics calculations Zhenggang Lan
title_short	Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections
title_sort	photo induced nonadiabatic dynamics of aromatic molecules via conical intersections electronic structure and time dependent quantum dynamics calculations
title_sub	electronic-structure and time-dependent quantum dynamics calculations
topic	Elektronenstruktur (DE-588)4129531-6 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd Fotochemische Reaktion (DE-588)4138378-3 gnd Aromaten (DE-588)4143049-9 gnd
topic_facet	Elektronenstruktur Potenzialhyperfläche Fotochemische Reaktion Aromaten Hochschulschrift
url	http://mediatum.ub.tum.de/doc/605021/document.pdf https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20070614-605021-1-4
work_keys_str_mv	AT lanzhenggang photoinducednonadiabaticdynamicsofaromaticmoleculesviaconicalintersectionselectronicstructureandtimedependentquantumdynamicscalculations

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