Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States: Application to Trans-di-imide and Ethylene
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | Undetermined |
Veröffentlicht: |
1991
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Schlagworte: | |
Beschreibung: | Eindhoven, Techn. Univ., Diss. - Zsfassung in niederländ. Sprache |
Beschreibung: | III, 124 S. graph. Darst. |
Internformat
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100 | 1 | |a Groenenboom, Gerrit C. |e Verfasser |4 aut | |
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264 | 1 | |c 1991 | |
300 | |a III, 124 S. |b graph. Darst. | ||
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Datensatz im Suchindex
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author | Groenenboom, Gerrit C. |
author_facet | Groenenboom, Gerrit C. |
author_role | aut |
author_sort | Groenenboom, Gerrit C. |
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genre_facet | Hochschulschrift |
id | DE-604.BV007691943 |
illustrated | Illustrated |
indexdate | 2024-07-09T17:07:44Z |
institution | BVB |
language | Undetermined |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-005048780 |
oclc_num | 634001520 |
open_access_boolean | |
owner | DE-355 DE-BY-UBR |
owner_facet | DE-355 DE-BY-UBR |
physical | III, 124 S. graph. Darst. |
publishDate | 1991 |
publishDateSearch | 1991 |
publishDateSort | 1991 |
record_format | marc |
spelling | Groenenboom, Gerrit C. Verfasser aut Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene von Gerrit Cornelis Groenenboom 1991 III, 124 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Eindhoven, Techn. Univ., Diss. - Zsfassung in niederländ. Sprache Organische Chemie (DE-588)4043793-0 gnd rswk-swf Angeregter Zustand (DE-588)4142423-2 gnd rswk-swf Ethylen (DE-588)4140264-9 gnd rswk-swf Berechnung (DE-588)4120997-7 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Ethylen (DE-588)4140264-9 s Angeregter Zustand (DE-588)4142423-2 s DE-604 Organische Chemie (DE-588)4043793-0 s Elektronenstruktur (DE-588)4129531-6 s Berechnung (DE-588)4120997-7 s |
spellingShingle | Groenenboom, Gerrit C. Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene Organische Chemie (DE-588)4043793-0 gnd Angeregter Zustand (DE-588)4142423-2 gnd Ethylen (DE-588)4140264-9 gnd Berechnung (DE-588)4120997-7 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
subject_GND | (DE-588)4043793-0 (DE-588)4142423-2 (DE-588)4140264-9 (DE-588)4120997-7 (DE-588)4129531-6 (DE-588)4113937-9 |
title | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene |
title_auth | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene |
title_exact_search | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene |
title_full | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene von Gerrit Cornelis Groenenboom |
title_fullStr | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene von Gerrit Cornelis Groenenboom |
title_full_unstemmed | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States Application to Trans-di-imide and Ethylene von Gerrit Cornelis Groenenboom |
title_short | Novel Approaches to the Calculation of the Electronik Structure and Dynamics of Excited States |
title_sort | novel approaches to the calculation of the electronik structure and dynamics of excited states application to trans di imide and ethylene |
title_sub | Application to Trans-di-imide and Ethylene |
topic | Organische Chemie (DE-588)4043793-0 gnd Angeregter Zustand (DE-588)4142423-2 gnd Ethylen (DE-588)4140264-9 gnd Berechnung (DE-588)4120997-7 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
topic_facet | Organische Chemie Angeregter Zustand Ethylen Berechnung Elektronenstruktur Hochschulschrift |
work_keys_str_mv | AT groenenboomgerritc novelapproachestothecalculationoftheelectronikstructureanddynamicsofexcitedstatesapplicationtotransdiimideandethylene |