Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung:
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | German |
Veröffentlicht: |
Aachen
Shaker
1997
|
Ausgabe: | Als Ms. gedr. |
Schriftenreihe: | Berichte aus der Chemie
|
Schlagworte: | |
Online-Zugang: | Inhaltsverzeichnis |
Beschreibung: | Zugl.: Aachen, Techn. Hochsch., Diss., 1996 |
Beschreibung: | 116 S. |
ISBN: | 3826521315 |
Internformat
MARC
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100 | 1 | |a Laurs, Norbert |e Verfasser |4 aut | |
245 | 1 | 0 | |a Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung |c Norbert Laurs |
250 | |a Als Ms. gedr. | ||
264 | 1 | |a Aachen |b Shaker |c 1997 | |
300 | |a 116 S. | ||
336 | |b txt |2 rdacontent | ||
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338 | |b nc |2 rdacarrier | ||
490 | 0 | |a Berichte aus der Chemie | |
500 | |a Zugl.: Aachen, Techn. Hochsch., Diss., 1996 | ||
650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
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650 | 0 | 7 | |a Oxonium |0 (DE-588)4173031-8 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Chlorwasserstoff |0 (DE-588)4147850-2 |2 gnd |9 rswk-swf |
655 | 7 | |0 (DE-588)4113937-9 |a Hochschulschrift |2 gnd-content | |
689 | 0 | 0 | |a Chlorwasserstoff |0 (DE-588)4147850-2 |D s |
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689 | 0 | 2 | |a Oxonium |0 (DE-588)4173031-8 |D s |
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Datensatz im Suchindex
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any_adam_object | 1 |
author | Laurs, Norbert |
author_facet | Laurs, Norbert |
author_role | aut |
author_sort | Laurs, Norbert |
author_variant | n l nl |
building | Verbundindex |
bvnumber | BV011157164 |
classification_rvk | VC 6307 |
classification_tum | CHE 142d DAT 780d CHE 368d CHE 138d |
ctrlnum | (OCoLC)75881055 (DE-599)BVBBV011157164 |
discipline | Chemie / Pharmazie Physik Chemie Informatik |
edition | Als Ms. gedr. |
format | Book |
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genre_facet | Hochschulschrift |
id | DE-604.BV011157164 |
illustrated | Not Illustrated |
indexdate | 2024-07-09T18:04:57Z |
institution | BVB |
isbn | 3826521315 |
language | German |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-007479966 |
oclc_num | 75881055 |
open_access_boolean | |
owner | DE-91 DE-BY-TUM DE-11 |
owner_facet | DE-91 DE-BY-TUM DE-11 |
physical | 116 S. |
publishDate | 1997 |
publishDateSearch | 1997 |
publishDateSort | 1997 |
publisher | Shaker |
record_format | marc |
series2 | Berichte aus der Chemie |
spelling | Laurs, Norbert Verfasser aut Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung Norbert Laurs Als Ms. gedr. Aachen Shaker 1997 116 S. txt rdacontent n rdamedia nc rdacarrier Berichte aus der Chemie Zugl.: Aachen, Techn. Hochsch., Diss., 1996 Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Wässrige Lösung (DE-588)4124928-8 gnd rswk-swf Oxonium (DE-588)4173031-8 gnd rswk-swf Chlorwasserstoff (DE-588)4147850-2 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Chlorwasserstoff (DE-588)4147850-2 s Wässrige Lösung (DE-588)4124928-8 s Oxonium (DE-588)4173031-8 s Molekulardynamik (DE-588)4170370-4 s DE-604 DNB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=007479966&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
spellingShingle | Laurs, Norbert Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung Molekulardynamik (DE-588)4170370-4 gnd Wässrige Lösung (DE-588)4124928-8 gnd Oxonium (DE-588)4173031-8 gnd Chlorwasserstoff (DE-588)4147850-2 gnd |
subject_GND | (DE-588)4170370-4 (DE-588)4124928-8 (DE-588)4173031-8 (DE-588)4147850-2 (DE-588)4113937-9 |
title | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung |
title_auth | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung |
title_exact_search | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung |
title_full | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung Norbert Laurs |
title_fullStr | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung Norbert Laurs |
title_full_unstemmed | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung Norbert Laurs |
title_short | Molekulardynamische Computersimulation von Chlorwasserstoff in wäßriger Lösung |
title_sort | molekulardynamische computersimulation von chlorwasserstoff in waßriger losung |
topic | Molekulardynamik (DE-588)4170370-4 gnd Wässrige Lösung (DE-588)4124928-8 gnd Oxonium (DE-588)4173031-8 gnd Chlorwasserstoff (DE-588)4147850-2 gnd |
topic_facet | Molekulardynamik Wässrige Lösung Oxonium Chlorwasserstoff Hochschulschrift |
url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=007479966&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
work_keys_str_mv | AT laursnorbert molekulardynamischecomputersimulationvonchlorwasserstoffinwaßrigerlosung |