Ab initio molecular orbital theory:
Saved in:
| Format: | Book |
|---|---|
| Language: | English |
| Published: |
New York [u.a.]
Wiley
1986
|
| Series: | A Wiley-Interscience publication
|
| Subjects: | |
| Physical Description: | XVIII, 548 S. Ill. |
| ISBN: | 0471812412 |
Staff View
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| 245 | 1 | 0 | |a Ab initio molecular orbital theory |c Warren J. Hehre ... |
| 246 | 1 | 3 | |a Molecular orbital theory |
| 264 | 1 | |a New York [u.a.] |b Wiley |c 1986 | |
| 300 | |a XVIII, 548 S. |b Ill. | ||
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Record in the Search Index
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| ctrlnum | (OCoLC)883872315 (DE-599)BVBBV000421537 |
| 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 |
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| id | DE-604.BV000421537 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:13:47Z |
| institution | BVB |
| isbn | 0471812412 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000260539 |
| oclc_num | 883872315 |
| open_access_boolean | |
| owner | DE-12 DE-19 DE-BY-UBM DE-355 DE-BY-UBR DE-29T DE-20 DE-11 DE-188 |
| owner_facet | DE-12 DE-19 DE-BY-UBM DE-355 DE-BY-UBR DE-29T DE-20 DE-11 DE-188 |
| physical | XVIII, 548 S. Ill. |
| publishDate | 1986 |
| publishDateSearch | 1986 |
| publishDateSort | 1986 |
| publisher | Wiley |
| record_format | marc |
| series2 | A Wiley-Interscience publication |
| spelling | Ab initio molecular orbital theory Warren J. Hehre ... Molecular orbital theory New York [u.a.] Wiley 1986 XVIII, 548 S. Ill. txt rdacontent n rdamedia nc rdacarrier A Wiley-Interscience publication Ab initio berekeningen gtt Chimie quantique Computational chemistry gtt Elektronenbanen gtt Kwantumchemie gtt Orbitales moléculaires Schrödingervergelijking gtt Molecular orbitals Quantum chemistry Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf MO-Theorie (DE-588)4170580-4 gnd rswk-swf MO-Theorie (DE-588)4170580-4 s DE-604 Ab-initio-Rechnung (DE-588)4141062-2 s Quantenchemie (DE-588)4047979-1 s Hehre, Warren J. Sonstige oth |
| spellingShingle | Ab initio molecular orbital theory Ab initio berekeningen gtt Chimie quantique Computational chemistry gtt Elektronenbanen gtt Kwantumchemie gtt Orbitales moléculaires Schrödingervergelijking gtt Molecular orbitals Quantum chemistry Ab-initio-Rechnung (DE-588)4141062-2 gnd Quantenchemie (DE-588)4047979-1 gnd MO-Theorie (DE-588)4170580-4 gnd |
| subject_GND | (DE-588)4141062-2 (DE-588)4047979-1 (DE-588)4170580-4 |
| title | Ab initio molecular orbital theory |
| title_alt | Molecular orbital theory |
| title_auth | Ab initio molecular orbital theory |
| title_exact_search | Ab initio molecular orbital theory |
| title_full | Ab initio molecular orbital theory Warren J. Hehre ... |
| title_fullStr | Ab initio molecular orbital theory Warren J. Hehre ... |
| title_full_unstemmed | Ab initio molecular orbital theory Warren J. Hehre ... |
| title_short | Ab initio molecular orbital theory |
| title_sort | ab initio molecular orbital theory |
| topic | Ab initio berekeningen gtt Chimie quantique Computational chemistry gtt Elektronenbanen gtt Kwantumchemie gtt Orbitales moléculaires Schrödingervergelijking gtt Molecular orbitals Quantum chemistry Ab-initio-Rechnung (DE-588)4141062-2 gnd Quantenchemie (DE-588)4047979-1 gnd MO-Theorie (DE-588)4170580-4 gnd |
| topic_facet | Ab initio berekeningen Chimie quantique Computational chemistry Elektronenbanen Kwantumchemie Orbitales moléculaires Schrödingervergelijking Molecular orbitals Quantum chemistry Ab-initio-Rechnung Quantenchemie MO-Theorie |
| work_keys_str_mv | AT hehrewarrenj abinitiomolecularorbitaltheory AT hehrewarrenj molecularorbitaltheory |