Ab initio valence calculations in chemistry:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
London
Butterworth
1974
|
| Ausgabe: | 1. publ. |
| Schlagworte: | |
| Beschreibung: | IX, 271 S. Ill., graph. Darst. |
| ISBN: | 0408705515 |
Internformat
MARC
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| 100 | 1 | |a Cook, David B. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Ab initio valence calculations in chemistry |c D. B. Cook |
| 250 | |a 1. publ. | ||
| 264 | 1 | |a London |b Butterworth |c 1974 | |
| 300 | |a IX, 271 S. |b Ill., graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 7 | |a Ab initio berekeningen |2 gtt | |
| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 7 | |a Kwantumchemie |2 gtt | |
| 650 | 7 | |a Molecuulbundels |2 gtt | |
| 650 | 7 | |a Schrödingervergelijking |2 gtt | |
| 650 | 7 | |a Symmetrie |2 gtt | |
| 650 | 4 | |a Quantum chemistry | |
| 650 | 4 | |a Valence (Theoretical chemistry) | |
| 650 | 0 | 7 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a MO-Rechnung |0 (DE-588)4170547-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theorie |0 (DE-588)4059787-8 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a MO-Rechnung |0 (DE-588)4170547-6 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |D s |
| 689 | 1 | 1 | |a Theorie |0 (DE-588)4059787-8 |D s |
| 689 | 1 | |5 DE-604 | |
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Datensatz im Suchindex
| _version_ | 1804116396188106752 |
|---|---|
| any_adam_object | |
| author | Cook, David B. |
| author_facet | Cook, David B. |
| author_role | aut |
| author_sort | Cook, David B. |
| author_variant | d b c db dbc |
| building | Verbundindex |
| bvnumber | BV001954475 |
| 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 |
| ctrlnum | (OCoLC)998294 (DE-599)BVBBV001954475 |
| dewey-full | 541/.224 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541/.224 |
| dewey-search | 541/.224 |
| dewey-sort | 3541 3224 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| edition | 1. publ. |
| format | Book |
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| id | DE-604.BV001954475 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:37:50Z |
| institution | BVB |
| isbn | 0408705515 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001274050 |
| oclc_num | 998294 |
| open_access_boolean | |
| owner | DE-91 DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-188 |
| owner_facet | DE-91 DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-188 |
| physical | IX, 271 S. Ill., graph. Darst. |
| publishDate | 1974 |
| publishDateSearch | 1974 |
| publishDateSort | 1974 |
| publisher | Butterworth |
| record_format | marc |
| spelling | Cook, David B. Verfasser aut Ab initio valence calculations in chemistry D. B. Cook 1. publ. London Butterworth 1974 IX, 271 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Ab initio berekeningen gtt Elektronenstructuur gtt Kwantumchemie gtt Molecuulbundels gtt Schrödingervergelijking gtt Symmetrie gtt Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie (DE-588)4187347-6 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf Theorie (DE-588)4059787-8 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 s DE-604 Valenz Chemie (DE-588)4187347-6 s Theorie (DE-588)4059787-8 s |
| spellingShingle | Cook, David B. Ab initio valence calculations in chemistry Ab initio berekeningen gtt Elektronenstructuur gtt Kwantumchemie gtt Molecuulbundels gtt Schrödingervergelijking gtt Symmetrie gtt Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie (DE-588)4187347-6 gnd MO-Rechnung (DE-588)4170547-6 gnd Theorie (DE-588)4059787-8 gnd |
| subject_GND | (DE-588)4187347-6 (DE-588)4170547-6 (DE-588)4059787-8 |
| title | Ab initio valence calculations in chemistry |
| title_auth | Ab initio valence calculations in chemistry |
| title_exact_search | Ab initio valence calculations in chemistry |
| title_full | Ab initio valence calculations in chemistry D. B. Cook |
| title_fullStr | Ab initio valence calculations in chemistry D. B. Cook |
| title_full_unstemmed | Ab initio valence calculations in chemistry D. B. Cook |
| title_short | Ab initio valence calculations in chemistry |
| title_sort | ab initio valence calculations in chemistry |
| topic | Ab initio berekeningen gtt Elektronenstructuur gtt Kwantumchemie gtt Molecuulbundels gtt Schrödingervergelijking gtt Symmetrie gtt Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie (DE-588)4187347-6 gnd MO-Rechnung (DE-588)4170547-6 gnd Theorie (DE-588)4059787-8 gnd |
| topic_facet | Ab initio berekeningen Elektronenstructuur Kwantumchemie Molecuulbundels Schrödingervergelijking Symmetrie Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie MO-Rechnung Theorie |
| work_keys_str_mv | AT cookdavidb abinitiovalencecalculationsinchemistry |