Ab initio calculation of the structures and properties of molecules:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Amsterdam [u.a.]
Elsevier
1988
|
| Schriftenreihe: | Studies in physical and theoretical chemistry
58 |
| Schlagworte: | |
| Beschreibung: | 275 S. Ill., graph. Darst. |
| ISBN: | 044443013X |
Internformat
MARC
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| 264 | 1 | |a Amsterdam [u.a.] |b Elsevier |c 1988 | |
| 300 | |a 275 S. |b Ill., graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Studies in physical and theoretical chemistry |v 58 | |
| 650 | 4 | |a Structure moléculaire | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematisches Modell | |
| 650 | 4 | |a Molecular structure |x Data processing | |
| 650 | 4 | |a Molecular structure |x Mathematical models | |
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| 650 | 0 | 7 | |a Elektrische Eigenschaft |0 (DE-588)4193812-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülphysik |0 (DE-588)4039979-5 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
| _version_ | 1804116768675856384 |
|---|---|
| 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 | BV002307614 |
| callnumber-first | Q - Science |
| callnumber-label | QD461 |
| callnumber-raw | QD461 |
| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5300 |
| ctrlnum | (OCoLC)18291932 (DE-599)BVBBV002307614 |
| dewey-full | 541.2/2/0724 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2/2/0724 |
| dewey-search | 541.2/2/0724 |
| dewey-sort | 3541.2 12 3724 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| id | DE-604.BV002307614 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:43:46Z |
| institution | BVB |
| isbn | 044443013X |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001516581 |
| oclc_num | 18291932 |
| open_access_boolean | |
| owner | DE-12 DE-703 DE-355 DE-BY-UBR DE-20 DE-29T DE-83 DE-188 |
| owner_facet | DE-12 DE-703 DE-355 DE-BY-UBR DE-20 DE-29T DE-83 DE-188 |
| physical | 275 S. Ill., graph. Darst. |
| 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 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 |