Holdings: Ab initio calculation of the structures and properties of molecules

Ab initio calculation of the structures and properties of molecules:

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Bibliographic Details
Main Author:	Dykstra, Clifford E. (Author)
Format:	Book
Language:	English
Published:	Amsterdam [u.a.] Elsevier 1988
Series:	Studies in physical and theoretical chemistry 58
Subjects:	Structure moléculaire Datenverarbeitung Mathematisches Modell Molecular structure > Data processing Molecular structure > Mathematical models Elektronenstruktur Berechnung Molekülstruktur Magnetische Eigenschaft Elektrische Eigenschaft Ab-initio-Rechnung Molekülphysik Computerunterstütztes Verfahren Quantenchemie
Physical Description:	275 S. Ill., graph. Darst.
ISBN:	044443013X

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Record in the Search Index

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id	DE-604.BV002307614
illustrated	Illustrated
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institution	BVB
isbn	044443013X
language	English
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physical	275 S. Ill., graph. Darst.
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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 Amsterdam [u.a.] Elsevier 1988 275 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Studies in physical and theoretical chemistry 58 Structure moléculaire Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Berechnung (DE-588)4120997-7 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Magnetische Eigenschaft (DE-588)4129002-1 gnd rswk-swf Elektrische Eigenschaft (DE-588)4193812-4 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Molekülphysik (DE-588)4039979-5 gnd rswk-swf Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf Quantenchemie (DE-588)4047979-1 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 Structure moléculaire Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Elektronenstruktur (DE-588)4129531-6 gnd Berechnung (DE-588)4120997-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Magnetische Eigenschaft (DE-588)4129002-1 gnd Elektrische Eigenschaft (DE-588)4193812-4 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekülphysik (DE-588)4039979-5 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Quantenchemie (DE-588)4047979-1 gnd
subject_GND	(DE-588)4129531-6 (DE-588)4120997-7 (DE-588)4170383-2 (DE-588)4129002-1 (DE-588)4193812-4 (DE-588)4141062-2 (DE-588)4039979-5 (DE-588)4139030-1 (DE-588)4047979-1
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	Structure moléculaire Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Elektronenstruktur (DE-588)4129531-6 gnd Berechnung (DE-588)4120997-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Magnetische Eigenschaft (DE-588)4129002-1 gnd Elektrische Eigenschaft (DE-588)4193812-4 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekülphysik (DE-588)4039979-5 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Quantenchemie (DE-588)4047979-1 gnd
topic_facet	Structure moléculaire Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Elektronenstruktur Berechnung Molekülstruktur Magnetische Eigenschaft Elektrische Eigenschaft Ab-initio-Rechnung Molekülphysik Computerunterstütztes Verfahren Quantenchemie
volume_link	(DE-604)BV000004482
work_keys_str_mv	AT dykstraclifforde abinitiocalculationofthestructuresandpropertiesofmolecules

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