Ab initio molecular orbital theory:
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York [u.a.]
Wiley
1986
|
| Schriftenreihe: | A Wiley-Interscience publication
|
| Schlagworte: | |
| Beschreibung: | XVIII, 548 S. Ill. |
| ISBN: | 0471812412 |
Internformat
MARC
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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. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 0 | |a A Wiley-Interscience publication | |
| 650 | 7 | |a Ab initio berekeningen |2 gtt | |
| 650 | 4 | |a Chimie quantique | |
| 650 | 7 | |a Computational chemistry |2 gtt | |
| 650 | 7 | |a Elektronenbanen |2 gtt | |
| 650 | 7 | |a Kwantumchemie |2 gtt | |
| 650 | 4 | |a Orbitales moléculaires | |
| 650 | 7 | |a Schrödingervergelijking |2 gtt | |
| 650 | 4 | |a Molecular orbitals | |
| 650 | 4 | |a Quantum chemistry | |
| 650 | 0 | 7 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |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-Theorie |0 (DE-588)4170580-4 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |D s |
| 689 | 1 | 1 | |a Quantenchemie |0 (DE-588)4047979-1 |D s |
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| 700 | 1 | |a Hehre, Warren J. |e Sonstige |4 oth | |
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Datensatz im Suchindex
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| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5650 |
| 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 |
| format | Book |
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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 |