Verfügbarkeit: Ab Initio calculation of the structures and properties of molecules

Ab Initio calculation of the structures and properties of molecules:

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Bibliographische Detailangaben
1. Verfasser:	Dykstra, Clifford E. (VerfasserIn)
Format:	Buch
Sprache:	English
Veröffentlicht:	Amsterdam [u. a.] Elsevier 1990
Ausgabe:	2nd impr.
Schriftenreihe:	Studies in physical and theoretical chemistry 58
Schlagworte:	Computerunterstütztes Verfahren Molekülphysik Ab-initio-Rechnung Berechnung Molekülstruktur Elektronenstruktur Quantenchemie Elektrische Eigenschaft Magnetische Eigenschaft
Beschreibung:	275 S.
ISBN:	044443013X

Internformat

MARC


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Datensatz im Suchindex

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any_adam_object
author	Dykstra, Clifford E.
author_facet	Dykstra, Clifford E.
author_role	aut
author_sort	Dykstra, Clifford E.
author_variant	c e d ce ced
building	Verbundindex
bvnumber	BV025154505
classification_rvk	VE 5300
ctrlnum	(OCoLC)258491262 (DE-599)BVBBV025154505
discipline	Chemie / Pharmazie
edition	2nd impr.
format	Book
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id	DE-604.BV025154505
illustrated	Not Illustrated
indexdate	2024-07-09T22:28:02Z
institution	BVB
isbn	044443013X
language	English
oai_aleph_id	oai:aleph.bib-bvb.de:BVB01-019800326
oclc_num	258491262
open_access_boolean
owner	DE-11 DE-188
owner_facet	DE-11 DE-188
physical	275 S.
publishDate	1990
publishDateSearch	1990
publishDateSort	1990
publisher	Elsevier
record_format	marc
series	Studies in physical and theoretical chemistry
series2	Studies in physical and theoretical chemistry
spelling	Dykstra, Clifford E. Verfasser aut Ab Initio calculation of the structures and properties of molecules Clifford E. Dykstra 2nd impr. Amsterdam [u. a.] Elsevier 1990 275 S. txt rdacontent n rdamedia nc rdacarrier Studies in physical and theoretical chemistry 58 Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf Molekülphysik (DE-588)4039979-5 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Berechnung (DE-588)4120997-7 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf Elektrische Eigenschaft (DE-588)4193812-4 gnd rswk-swf Magnetische Eigenschaft (DE-588)4129002-1 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 s Ab-initio-Rechnung (DE-588)4141062-2 s DE-604 Molekülphysik (DE-588)4039979-5 s Quantenchemie (DE-588)4047979-1 s Berechnung (DE-588)4120997-7 s 1\p DE-604 Computerunterstütztes Verfahren (DE-588)4139030-1 s 2\p DE-604 Magnetische Eigenschaft (DE-588)4129002-1 s 3\p DE-604 Elektrische Eigenschaft (DE-588)4193812-4 s 4\p DE-604 Elektronenstruktur (DE-588)4129531-6 s 5\p DE-604 Studies in physical and theoretical chemistry 58 (DE-604)BV000004482 58 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 4\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 5\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk
spellingShingle	Dykstra, Clifford E. Ab Initio calculation of the structures and properties of molecules Studies in physical and theoretical chemistry Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Molekülphysik (DE-588)4039979-5 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Berechnung (DE-588)4120997-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd Quantenchemie (DE-588)4047979-1 gnd Elektrische Eigenschaft (DE-588)4193812-4 gnd Magnetische Eigenschaft (DE-588)4129002-1 gnd
subject_GND	(DE-588)4139030-1 (DE-588)4039979-5 (DE-588)4141062-2 (DE-588)4120997-7 (DE-588)4170383-2 (DE-588)4129531-6 (DE-588)4047979-1 (DE-588)4193812-4 (DE-588)4129002-1
title	Ab Initio calculation of the structures and properties of molecules
title_auth	Ab Initio calculation of the structures and properties of molecules
title_exact_search	Ab Initio calculation of the structures and properties of molecules
title_full	Ab Initio calculation of the structures and properties of molecules Clifford E. Dykstra
title_fullStr	Ab Initio calculation of the structures and properties of molecules Clifford E. Dykstra
title_full_unstemmed	Ab Initio calculation of the structures and properties of molecules Clifford E. Dykstra
title_short	Ab Initio calculation of the structures and properties of molecules
title_sort	ab initio calculation of the structures and properties of molecules
topic	Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Molekülphysik (DE-588)4039979-5 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Berechnung (DE-588)4120997-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd Quantenchemie (DE-588)4047979-1 gnd Elektrische Eigenschaft (DE-588)4193812-4 gnd Magnetische Eigenschaft (DE-588)4129002-1 gnd
topic_facet	Computerunterstütztes Verfahren Molekülphysik Ab-initio-Rechnung Berechnung Molekülstruktur Elektronenstruktur Quantenchemie Elektrische Eigenschaft Magnetische Eigenschaft
volume_link	(DE-604)BV000004482
work_keys_str_mv	AT dykstraclifforde abinitiocalculationofthestructuresandpropertiesofmolecules

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