Ab initio molecular orbital calculations for chemists:
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Oxford
Clarendon Pr.
1970
|
| Schriftenreihe: | Oxford science research papers
4 |
| Schlagworte: | |
| Beschreibung: | 102 S. |
Internformat
MARC
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| 100 | 1 | |a Richards, William G. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Ab initio molecular orbital calculations for chemists |c W. G. Richards ; J. A. Horsley |
| 264 | 1 | |a Oxford |b Clarendon Pr. |c 1970 | |
| 300 | |a 102 S. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Oxford science research papers |v 4 | |
| 650 | 7 | |a Méthodes ab initio (chimie quantique) |2 ram | |
| 650 | 7 | |a Orbitales moléculaires |2 ram | |
| 650 | 4 | |a Molecular orbitals | |
| 650 | 4 | |a Quantum chemistry | |
| 650 | 0 | 7 | |a MO-Rechnung |0 (DE-588)4170547-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a MO-Theorie |0 (DE-588)4170580-4 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a MO-Rechnung |0 (DE-588)4170547-6 |D s |
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| 689 | 1 | |8 1\p |5 DE-604 | |
| 700 | 1 | |a Horsley, John A. |e Verfasser |4 aut | |
| 830 | 0 | |a Oxford science research papers |v 4 |w (DE-604)BV001900859 |9 4 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-004581354 | ||
| 883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
Datensatz im Suchindex
| _version_ | 1804121371685421056 |
|---|---|
| any_adam_object | |
| author | Richards, William G. Horsley, John A. |
| author_facet | Richards, William G. Horsley, John A. |
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| author_sort | Richards, William G. |
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| building | Verbundindex |
| bvnumber | BV007170693 |
| callnumber-first | Q - Science |
| callnumber-label | QD462 |
| callnumber-raw | QD462 |
| callnumber-search | QD462 |
| callnumber-sort | QD 3462 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | UM 3120 VE 5650 |
| ctrlnum | (OCoLC)183003 (DE-599)BVBBV007170693 |
| dewey-full | 541/.28 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541/.28 |
| dewey-search | 541/.28 |
| dewey-sort | 3541 228 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| format | Book |
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| id | DE-604.BV007170693 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T16:56:55Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-004581354 |
| oclc_num | 183003 |
| open_access_boolean | |
| owner | DE-355 DE-BY-UBR DE-29T DE-19 DE-BY-UBM DE-188 |
| owner_facet | DE-355 DE-BY-UBR DE-29T DE-19 DE-BY-UBM DE-188 |
| physical | 102 S. |
| publishDate | 1970 |
| publishDateSearch | 1970 |
| publishDateSort | 1970 |
| publisher | Clarendon Pr. |
| record_format | marc |
| series | Oxford science research papers |
| series2 | Oxford science research papers |
| spelling | Richards, William G. Verfasser aut Ab initio molecular orbital calculations for chemists W. G. Richards ; J. A. Horsley Oxford Clarendon Pr. 1970 102 S. txt rdacontent n rdamedia nc rdacarrier Oxford science research papers 4 Méthodes ab initio (chimie quantique) ram Orbitales moléculaires ram Molecular orbitals Quantum chemistry MO-Rechnung (DE-588)4170547-6 gnd rswk-swf MO-Theorie (DE-588)4170580-4 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 s DE-604 MO-Theorie (DE-588)4170580-4 s 1\p DE-604 Horsley, John A. Verfasser aut Oxford science research papers 4 (DE-604)BV001900859 4 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Richards, William G. Horsley, John A. Ab initio molecular orbital calculations for chemists Oxford science research papers Méthodes ab initio (chimie quantique) ram Orbitales moléculaires ram Molecular orbitals Quantum chemistry MO-Rechnung (DE-588)4170547-6 gnd MO-Theorie (DE-588)4170580-4 gnd |
| subject_GND | (DE-588)4170547-6 (DE-588)4170580-4 |
| title | Ab initio molecular orbital calculations for chemists |
| title_auth | Ab initio molecular orbital calculations for chemists |
| title_exact_search | Ab initio molecular orbital calculations for chemists |
| title_full | Ab initio molecular orbital calculations for chemists W. G. Richards ; J. A. Horsley |
| title_fullStr | Ab initio molecular orbital calculations for chemists W. G. Richards ; J. A. Horsley |
| title_full_unstemmed | Ab initio molecular orbital calculations for chemists W. G. Richards ; J. A. Horsley |
| title_short | Ab initio molecular orbital calculations for chemists |
| title_sort | ab initio molecular orbital calculations for chemists |
| topic | Méthodes ab initio (chimie quantique) ram Orbitales moléculaires ram Molecular orbitals Quantum chemistry MO-Rechnung (DE-588)4170547-6 gnd MO-Theorie (DE-588)4170580-4 gnd |
| topic_facet | Méthodes ab initio (chimie quantique) Orbitales moléculaires Molecular orbitals Quantum chemistry MO-Rechnung MO-Theorie |
| volume_link | (DE-604)BV001900859 |
| work_keys_str_mv | AT richardswilliamg abinitiomolecularorbitalcalculationsforchemists AT horsleyjohna abinitiomolecularorbitalcalculationsforchemists |