Quantum chemistry: the development of ab initio methods in molecular electronic structure theory
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Oxford
Clarendon Pr.
1984
|
| Schlagworte: | |
| Beschreibung: | 144 S. |
| ISBN: | 0198551835 |
Internformat
MARC
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| 003 | DE-604 | ||
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| 100 | 1 | |a Schaefer, Henry F. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Quantum chemistry |b the development of ab initio methods in molecular electronic structure theory |c Henry F. Schaefer |
| 264 | 1 | |a Oxford |b Clarendon Pr. |c 1984 | |
| 300 | |a 144 S. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
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| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 7 | |a Kwantummechanica |2 gtt | |
| 650 | 4 | |a Electronic structure | |
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| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |2 gnd |9 rswk-swf |
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| 883 | 1 | |8 2\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
Datensatz im Suchindex
| _version_ | 1804114676397637632 |
|---|---|
| any_adam_object | |
| author | Schaefer, Henry F. |
| author_facet | Schaefer, Henry F. |
| author_role | aut |
| author_sort | Schaefer, Henry F. |
| author_variant | h f s hf hfs |
| building | Verbundindex |
| bvnumber | BV000214057 |
| callnumber-first | Q - Science |
| callnumber-label | QD462 |
| callnumber-raw | QD462 |
| callnumber-search | QD462 |
| callnumber-sort | QD 3462 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5650 VE 5654 |
| ctrlnum | (OCoLC)10348686 (DE-599)BVBBV000214057 |
| dewey-full | 541.2/8 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2/8 |
| dewey-search | 541.2/8 |
| dewey-sort | 3541.2 18 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| genre | (DE-588)4143413-4 Aufsatzsammlung gnd-content |
| genre_facet | Aufsatzsammlung |
| id | DE-604.BV000214057 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T15:10:30Z |
| institution | BVB |
| isbn | 0198551835 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000126609 |
| oclc_num | 10348686 |
| open_access_boolean | |
| owner | DE-12 DE-11 DE-188 |
| owner_facet | DE-12 DE-11 DE-188 |
| physical | 144 S. |
| publishDate | 1984 |
| publishDateSearch | 1984 |
| publishDateSort | 1984 |
| publisher | Clarendon Pr. |
| 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 Oxford Clarendon Pr. 1984 144 S. txt rdacontent n rdamedia nc rdacarrier Elektronenstructuur gtt Kwantummechanica gtt Electronic structure Quantum chemistry Geschichte (DE-588)4020517-4 gnd rswk-swf Theorie (DE-588)4059787-8 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf (DE-588)4143413-4 Aufsatzsammlung gnd-content Elektronenstruktur (DE-588)4129531-6 s Ab-initio-Rechnung (DE-588)4141062-2 s Geschichte (DE-588)4020517-4 s DE-604 Theorie (DE-588)4059787-8 s Quantenchemie (DE-588)4047979-1 s 1\p DE-604 Molekülstruktur (DE-588)4170383-2 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 Elektronenstructuur gtt Kwantummechanica gtt Electronic structure Quantum chemistry Geschichte (DE-588)4020517-4 gnd Theorie (DE-588)4059787-8 gnd Molekülstruktur (DE-588)4170383-2 gnd Quantenchemie (DE-588)4047979-1 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
| subject_GND | (DE-588)4020517-4 (DE-588)4059787-8 (DE-588)4170383-2 (DE-588)4047979-1 (DE-588)4141062-2 (DE-588)4129531-6 (DE-588)4143413-4 |
| 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 | Elektronenstructuur gtt Kwantummechanica gtt Electronic structure Quantum chemistry Geschichte (DE-588)4020517-4 gnd Theorie (DE-588)4059787-8 gnd Molekülstruktur (DE-588)4170383-2 gnd Quantenchemie (DE-588)4047979-1 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
| topic_facet | Elektronenstructuur Kwantummechanica Electronic structure Quantum chemistry Geschichte Theorie Molekülstruktur Quantenchemie Ab-initio-Rechnung Elektronenstruktur Aufsatzsammlung |
| work_keys_str_mv | AT schaeferhenryf quantumchemistrythedevelopmentofabinitiomethodsinmolecularelectronicstructuretheory |