Theoretical investigation of nonadiabatic molecular dynamics: method development and applications
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
2005
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Schlagworte: | |
Beschreibung: | München, Techn. Univ., Habil.-Schr., 2005. - Enth. Zeitschriftenaufsätze |
Beschreibung: | 253 S. graph. Darst. |
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Datensatz im Suchindex
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any_adam_object | |
author | Woywod, Clemens |
author_facet | Woywod, Clemens |
author_role | aut |
author_sort | Woywod, Clemens |
author_variant | c w cw |
building | Verbundindex |
bvnumber | BV019744812 |
classification_tum | PHY 501d CHE 164d CHE 160d CHE 150d |
ctrlnum | (OCoLC)633280981 (DE-599)BVBBV019744812 |
discipline | Physik Chemie |
format | Book |
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genre_facet | Hochschulschrift |
id | DE-604.BV019744812 |
illustrated | Illustrated |
indexdate | 2024-07-09T20:05:08Z |
institution | BVB |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-013071455 |
oclc_num | 633280981 |
open_access_boolean | |
owner | DE-91 DE-BY-TUM |
owner_facet | DE-91 DE-BY-TUM |
physical | 253 S. graph. Darst. |
publishDate | 2005 |
publishDateSearch | 2005 |
publishDateSort | 2005 |
record_format | marc |
spelling | Woywod, Clemens Verfasser aut Theoretical investigation of nonadiabatic molecular dynamics method development and applications von Clemens Woywod 2005 253 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier München, Techn. Univ., Habil.-Schr., 2005. - Enth. Zeitschriftenaufsätze Polyatomare Verbindungen (DE-588)4175110-3 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Vibronische Kopplung (DE-588)4234442-6 gnd rswk-swf Potenzialhyperfläche (DE-588)4267440-2 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Polyatomare Verbindungen (DE-588)4175110-3 s Vibronische Kopplung (DE-588)4234442-6 s Potenzialhyperfläche (DE-588)4267440-2 s Ab-initio-Rechnung (DE-588)4141062-2 s DE-604 |
spellingShingle | Woywod, Clemens Theoretical investigation of nonadiabatic molecular dynamics method development and applications Polyatomare Verbindungen (DE-588)4175110-3 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Vibronische Kopplung (DE-588)4234442-6 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd |
subject_GND | (DE-588)4175110-3 (DE-588)4141062-2 (DE-588)4234442-6 (DE-588)4267440-2 (DE-588)4113937-9 |
title | Theoretical investigation of nonadiabatic molecular dynamics method development and applications |
title_auth | Theoretical investigation of nonadiabatic molecular dynamics method development and applications |
title_exact_search | Theoretical investigation of nonadiabatic molecular dynamics method development and applications |
title_full | Theoretical investigation of nonadiabatic molecular dynamics method development and applications von Clemens Woywod |
title_fullStr | Theoretical investigation of nonadiabatic molecular dynamics method development and applications von Clemens Woywod |
title_full_unstemmed | Theoretical investigation of nonadiabatic molecular dynamics method development and applications von Clemens Woywod |
title_short | Theoretical investigation of nonadiabatic molecular dynamics |
title_sort | theoretical investigation of nonadiabatic molecular dynamics method development and applications |
title_sub | method development and applications |
topic | Polyatomare Verbindungen (DE-588)4175110-3 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Vibronische Kopplung (DE-588)4234442-6 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd |
topic_facet | Polyatomare Verbindungen Ab-initio-Rechnung Vibronische Kopplung Potenzialhyperfläche Hochschulschrift |
work_keys_str_mv | AT woywodclemens theoreticalinvestigationofnonadiabaticmoleculardynamicsmethoddevelopmentandapplications |