Ab initio calculation of structures and properties of molecules:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | Undetermined |
| Veröffentlicht: |
Amsterdam [u.a.]
Elsevier
1988
|
| Schriftenreihe: | Studies in physical and theoretical chemistry
58 |
| Schlagworte: | |
| Beschreibung: | 275 S. Ill. |
| ISBN: | 044443013X |
Internformat
MARC
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Datensatz im Suchindex
| _version_ | 1804142296216633344 |
|---|---|
| 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 | BV025240438 |
| ctrlnum | (OCoLC)246759493 (DE-599)BVBBV025240438 |
| format | Book |
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| id | DE-604.BV025240438 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T22:29:31Z |
| institution | BVB |
| isbn | 044443013X |
| language | Undetermined |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-019878952 |
| oclc_num | 246759493 |
| open_access_boolean | |
| owner | DE-11 |
| owner_facet | DE-11 |
| physical | 275 S. Ill. |
| publishDate | 1988 |
| publishDateSearch | 1988 |
| publishDateSort | 1988 |
| 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 structures and properties of molecules Clifford E. Dykstra Amsterdam [u.a.] Elsevier 1988 275 S. Ill. txt rdacontent n rdamedia nc rdacarrier Studies in physical and theoretical chemistry 58 Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Molekülphysik (DE-588)4039979-5 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 Berechnung (DE-588)4120997-7 gnd rswk-swf Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf Berechnung (DE-588)4120997-7 s DE-604 Elektronenstruktur (DE-588)4129531-6 s Elektrische Eigenschaft (DE-588)4193812-4 s Magnetische Eigenschaft (DE-588)4129002-1 s Computerunterstütztes Verfahren (DE-588)4139030-1 s Molekülphysik (DE-588)4039979-5 s Ab-initio-Rechnung (DE-588)4141062-2 s 1\p DE-604 Quantenchemie (DE-588)4047979-1 s 2\p DE-604 Molekülstruktur (DE-588)4170383-2 s 3\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 |
| spellingShingle | Dykstra, Clifford E. Ab initio calculation of structures and properties of molecules Studies in physical and theoretical chemistry Molekülstruktur (DE-588)4170383-2 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd Molekülphysik (DE-588)4039979-5 gnd Quantenchemie (DE-588)4047979-1 gnd Elektrische Eigenschaft (DE-588)4193812-4 gnd Magnetische Eigenschaft (DE-588)4129002-1 gnd Berechnung (DE-588)4120997-7 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd |
| subject_GND | (DE-588)4170383-2 (DE-588)4141062-2 (DE-588)4129531-6 (DE-588)4039979-5 (DE-588)4047979-1 (DE-588)4193812-4 (DE-588)4129002-1 (DE-588)4120997-7 (DE-588)4139030-1 |
| title | Ab initio calculation of structures and properties of molecules |
| title_auth | Ab initio calculation of structures and properties of molecules |
| title_exact_search | Ab initio calculation of structures and properties of molecules |
| title_full | Ab initio calculation of structures and properties of molecules Clifford E. Dykstra |
| title_fullStr | Ab initio calculation of structures and properties of molecules Clifford E. Dykstra |
| title_full_unstemmed | Ab initio calculation of structures and properties of molecules Clifford E. Dykstra |
| title_short | Ab initio calculation of structures and properties of molecules |
| title_sort | ab initio calculation of structures and properties of molecules |
| topic | Molekülstruktur (DE-588)4170383-2 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd Molekülphysik (DE-588)4039979-5 gnd Quantenchemie (DE-588)4047979-1 gnd Elektrische Eigenschaft (DE-588)4193812-4 gnd Magnetische Eigenschaft (DE-588)4129002-1 gnd Berechnung (DE-588)4120997-7 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd |
| topic_facet | Molekülstruktur Ab-initio-Rechnung Elektronenstruktur Molekülphysik Quantenchemie Elektrische Eigenschaft Magnetische Eigenschaft Berechnung Computerunterstütztes Verfahren |
| volume_link | (DE-604)BV000004482 |
| work_keys_str_mv | AT dykstraclifforde abinitiocalculationofstructuresandpropertiesofmolecules |