Ab initio molecular orbital calculations for chemists:
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
Oxford
Clarendon Pr.
1983
|
| Edition: | 2.ed. |
| Series: | Oxford science publications.
|
| Subjects: | |
| Physical Description: | VIII, 116 S.: graph.Darst. |
| ISBN: | 0198553692 |
Staff View
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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 by W. Graham Richards and David L. Cooper |
| 250 | |a 2.ed. | ||
| 264 | 1 | |a Oxford |b Clarendon Pr. |c 1983 | |
| 300 | |a VIII, 116 S.: graph.Darst. | ||
| 336 | |b txt |2 rdacontent | ||
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| 490 | 0 | |a Oxford science publications. | |
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| 650 | 7 | |a Orbitales moléculaires |2 ram | |
| 650 | 4 | |a Molecular orbitals | |
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| 700 | 1 | |a Cooper, David L. |e Verfasser |4 aut | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-003565688 | ||
Record in the Search Index
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| author | Richards, William G. Cooper, David L. |
| author_facet | Richards, William G. Cooper, David L. |
| author_role | aut aut |
| author_sort | Richards, William G. |
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| building | Verbundindex |
| bvnumber | BV005707907 |
| callnumber-first | Q - Science |
| callnumber-label | QC174 |
| callnumber-raw | QC174.26.W3 QD462 |
| callnumber-search | QC174.26.W3 QD462 |
| callnumber-sort | QC 3174.26 W3 |
| callnumber-subject | QC - Physics |
| classification_rvk | UM 3120 VE 5650 |
| ctrlnum | (OCoLC)8589166 (DE-599)BVBBV005707907 |
| 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 Physik |
| edition | 2.ed. |
| format | Book |
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| id | DE-604.BV005707907 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T16:33:26Z |
| institution | BVB |
| isbn | 0198553692 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-003565688 |
| oclc_num | 8589166 |
| open_access_boolean | |
| owner | DE-355 DE-BY-UBR DE-188 |
| owner_facet | DE-355 DE-BY-UBR DE-188 |
| physical | VIII, 116 S.: graph.Darst. |
| publishDate | 1983 |
| publishDateSearch | 1983 |
| publishDateSort | 1983 |
| publisher | Clarendon Pr. |
| record_format | marc |
| series2 | Oxford science publications. |
| spelling | Richards, William G. Verfasser aut Ab initio molecular orbital calculations for chemists by W. Graham Richards and David L. Cooper 2.ed. Oxford Clarendon Pr. 1983 VIII, 116 S.: graph.Darst. txt rdacontent n rdamedia nc rdacarrier Oxford science publications. Méthodes ab initio ram Orbitales moléculaires ram Molecular orbitals Quantum chemistry MO-Theorie (DE-588)4170580-4 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf MO-Theorie (DE-588)4170580-4 s DE-604 MO-Rechnung (DE-588)4170547-6 s Cooper, David L. Verfasser aut |
| spellingShingle | Richards, William G. Cooper, David L. Ab initio molecular orbital calculations for chemists Méthodes ab initio ram Orbitales moléculaires ram Molecular orbitals Quantum chemistry MO-Theorie (DE-588)4170580-4 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| subject_GND | (DE-588)4170580-4 (DE-588)4170547-6 |
| 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 by W. Graham Richards and David L. Cooper |
| title_fullStr | Ab initio molecular orbital calculations for chemists by W. Graham Richards and David L. Cooper |
| title_full_unstemmed | Ab initio molecular orbital calculations for chemists by W. Graham Richards and David L. Cooper |
| title_short | Ab initio molecular orbital calculations for chemists |
| title_sort | ab initio molecular orbital calculations for chemists |
| topic | Méthodes ab initio ram Orbitales moléculaires ram Molecular orbitals Quantum chemistry MO-Theorie (DE-588)4170580-4 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| topic_facet | Méthodes ab initio Orbitales moléculaires Molecular orbitals Quantum chemistry MO-Theorie MO-Rechnung |
| work_keys_str_mv | AT richardswilliamg abinitiomolecularorbitalcalculationsforchemists AT cooperdavidl abinitiomolecularorbitalcalculationsforchemists |