A handbook of computational chemistry: a practical guide to chemical structure and energy calculations
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York u.a.
Wiley
1985
|
| Ausgabe: | 7. print. |
| Schriftenreihe: | A Wiley-Interscience publication
|
| Schlagworte: | |
| Beschreibung: | X, 332 S. graph. Darst. |
| ISBN: | 0471882119 |
Internformat
MARC
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| 100 | 1 | |a Clark, Timothy |d 1949- |e Verfasser |0 (DE-588)121101460 |4 aut | |
| 245 | 1 | 0 | |a A handbook of computational chemistry |b a practical guide to chemical structure and energy calculations |
| 250 | |a 7. print. | ||
| 264 | 1 | |a New York u.a. |b Wiley |c 1985 | |
| 300 | |a X, 332 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 0 | |a A Wiley-Interscience publication | |
| 650 | 4 | |a Chemistry - Numerical methods | |
| 650 | 7 | |a Ab initio berekeningen |2 gtt | |
| 650 | 7 | |a Chemische structuur |2 gtt | |
| 650 | 7 | |a Computational chemistry |2 gtt | |
| 650 | 7 | |a Computational chemistry |2 swd | |
| 650 | 7 | |a Elektronenbanen |2 gtt | |
| 650 | 4 | |a Structure moléculaire - Logiciels | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Molecular structure |x Computer programs | |
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| 650 | 0 | 7 | |a MO-Theorie |0 (DE-588)4170580-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a MO-Rechnung |0 (DE-588)4170547-6 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
| _version_ | 1804126353764646912 |
|---|---|
| any_adam_object | |
| author | Clark, Timothy 1949- |
| author_GND | (DE-588)121101460 |
| author_facet | Clark, Timothy 1949- |
| author_role | aut |
| author_sort | Clark, Timothy 1949- |
| author_variant | t c tc |
| building | Verbundindex |
| bvnumber | BV011808594 |
| callnumber-first | Q - Science |
| callnumber-label | QD461 |
| callnumber-raw | QD461 |
| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VC 6100 VE 5300 |
| ctrlnum | (OCoLC)11519331 (DE-599)BVBBV011808594 |
| dewey-full | 541.2/2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2/2 |
| dewey-search | 541.2/2 |
| dewey-sort | 3541.2 12 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| edition | 7. print. |
| format | Book |
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| id | DE-604.BV011808594 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:16:07Z |
| institution | BVB |
| isbn | 0471882119 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-007973445 |
| oclc_num | 11519331 |
| open_access_boolean | |
| owner | DE-19 DE-BY-UBM |
| owner_facet | DE-19 DE-BY-UBM |
| physical | X, 332 S. graph. Darst. |
| publishDate | 1985 |
| publishDateSearch | 1985 |
| publishDateSort | 1985 |
| publisher | Wiley |
| record_format | marc |
| series2 | A Wiley-Interscience publication |
| spelling | Clark, Timothy 1949- Verfasser (DE-588)121101460 aut A handbook of computational chemistry a practical guide to chemical structure and energy calculations 7. print. New York u.a. Wiley 1985 X, 332 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier A Wiley-Interscience publication Chemistry - Numerical methods Ab initio berekeningen gtt Chemische structuur gtt Computational chemistry gtt Computational chemistry swd Elektronenbanen gtt Structure moléculaire - Logiciels Chemie Molecular structure Computer programs Strukturaufklärung (DE-588)4183788-5 gnd rswk-swf Programm (DE-588)4047394-6 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf MO-Theorie (DE-588)4170580-4 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 s Programm (DE-588)4047394-6 s DE-604 MO-Theorie (DE-588)4170580-4 s MO-Rechnung (DE-588)4170547-6 s Strukturaufklärung (DE-588)4183788-5 s Datenverarbeitung (DE-588)4011152-0 s 1\p DE-604 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Clark, Timothy 1949- A handbook of computational chemistry a practical guide to chemical structure and energy calculations Chemistry - Numerical methods Ab initio berekeningen gtt Chemische structuur gtt Computational chemistry gtt Computational chemistry swd Elektronenbanen gtt Structure moléculaire - Logiciels Chemie Molecular structure Computer programs Strukturaufklärung (DE-588)4183788-5 gnd Programm (DE-588)4047394-6 gnd Molekülstruktur (DE-588)4170383-2 gnd MO-Theorie (DE-588)4170580-4 gnd MO-Rechnung (DE-588)4170547-6 gnd Datenverarbeitung (DE-588)4011152-0 gnd |
| subject_GND | (DE-588)4183788-5 (DE-588)4047394-6 (DE-588)4170383-2 (DE-588)4170580-4 (DE-588)4170547-6 (DE-588)4011152-0 |
| title | A handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_auth | A handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_exact_search | A handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_full | A handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_fullStr | A handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_full_unstemmed | A handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_short | A handbook of computational chemistry |
| title_sort | a handbook of computational chemistry a practical guide to chemical structure and energy calculations |
| title_sub | a practical guide to chemical structure and energy calculations |
| topic | Chemistry - Numerical methods Ab initio berekeningen gtt Chemische structuur gtt Computational chemistry gtt Computational chemistry swd Elektronenbanen gtt Structure moléculaire - Logiciels Chemie Molecular structure Computer programs Strukturaufklärung (DE-588)4183788-5 gnd Programm (DE-588)4047394-6 gnd Molekülstruktur (DE-588)4170383-2 gnd MO-Theorie (DE-588)4170580-4 gnd MO-Rechnung (DE-588)4170547-6 gnd Datenverarbeitung (DE-588)4011152-0 gnd |
| topic_facet | Chemistry - Numerical methods Ab initio berekeningen Chemische structuur Computational chemistry Elektronenbanen Structure moléculaire - Logiciels Chemie Molecular structure Computer programs Strukturaufklärung Programm Molekülstruktur MO-Theorie MO-Rechnung Datenverarbeitung |
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