Verfügbarkeit: Quantum chemistry

Quantum chemistry: the development of ab initio methods in molecular electronic structure theory

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Bibliographische Detailangaben
1. Verfasser:	Schaefer, Henry F. (VerfasserIn)
Format:	Buch
Sprache:	English
Veröffentlicht:	Oxford Clarendon Press 1985
Ausgabe:	Reprint.
Schlagworte:	Quantum chemistry Elektronenstruktur Molekülstruktur Geschichte Ab-initio-Rechnung Quantenchemie Theorie Bibliografie
Beschreibung:	XXIII, 144 S.
ISBN:	0198551835

Internformat

MARC


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Datensatz im Suchindex

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callnumber-first	Q - Science
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discipline	Chemie / Pharmazie Physik Chemie
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genre_facet	Bibliografie
id	DE-604.BV002290396
illustrated	Not Illustrated
indexdate	2024-07-09T15:43:28Z
institution	BVB
isbn	0198551835
language	English
oai_aleph_id	oai:aleph.bib-bvb.de:BVB01-001505093
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physical	XXIII, 144 S.
publishDate	1985
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publisher	Clarendon Press
record_format	marc
spelling	Schaefer, Henry F. Verfasser aut Quantum chemistry the development of ab initio methods in molecular electronic structure theory Henry F. Schaefer Reprint. Oxford Clarendon Press 1985 XXIII, 144 S. txt rdacontent n rdamedia nc rdacarrier Quantum chemistry Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Geschichte (DE-588)4020517-4 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf Theorie (DE-588)4059787-8 gnd rswk-swf (DE-588)4006432-3 Bibliografie gnd-content Ab-initio-Rechnung (DE-588)4141062-2 s Quantenchemie (DE-588)4047979-1 s DE-604 Molekülstruktur (DE-588)4170383-2 s Elektronenstruktur (DE-588)4129531-6 s Geschichte (DE-588)4020517-4 s 1\p DE-604 Theorie (DE-588)4059787-8 s 2\p DE-604 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
spellingShingle	Schaefer, Henry F. Quantum chemistry the development of ab initio methods in molecular electronic structure theory Quantum chemistry Elektronenstruktur (DE-588)4129531-6 gnd Molekülstruktur (DE-588)4170383-2 gnd Geschichte (DE-588)4020517-4 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Quantenchemie (DE-588)4047979-1 gnd Theorie (DE-588)4059787-8 gnd
subject_GND	(DE-588)4129531-6 (DE-588)4170383-2 (DE-588)4020517-4 (DE-588)4141062-2 (DE-588)4047979-1 (DE-588)4059787-8 (DE-588)4006432-3
title	Quantum chemistry the development of ab initio methods in molecular electronic structure theory
title_auth	Quantum chemistry the development of ab initio methods in molecular electronic structure theory
title_exact_search	Quantum chemistry the development of ab initio methods in molecular electronic structure theory
title_full	Quantum chemistry the development of ab initio methods in molecular electronic structure theory Henry F. Schaefer
title_fullStr	Quantum chemistry the development of ab initio methods in molecular electronic structure theory Henry F. Schaefer
title_full_unstemmed	Quantum chemistry the development of ab initio methods in molecular electronic structure theory Henry F. Schaefer
title_short	Quantum chemistry
title_sort	quantum chemistry the development of ab initio methods in molecular electronic structure theory
title_sub	the development of ab initio methods in molecular electronic structure theory
topic	Quantum chemistry Elektronenstruktur (DE-588)4129531-6 gnd Molekülstruktur (DE-588)4170383-2 gnd Geschichte (DE-588)4020517-4 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Quantenchemie (DE-588)4047979-1 gnd Theorie (DE-588)4059787-8 gnd
topic_facet	Quantum chemistry Elektronenstruktur Molekülstruktur Geschichte Ab-initio-Rechnung Quantenchemie Theorie Bibliografie
work_keys_str_mv	AT schaeferhenryf quantumchemistrythedevelopmentofabinitiomethodsinmolecularelectronicstructuretheory

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