Towards relativistic quantum chemistry: on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation
Saved in:
| Main Author: | |
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| Format: | Thesis Book |
| Language: | English |
| Published: |
1986
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| Subjects: | |
| Physical Description: | 3, 2, 165 S. |
Staff View
MARC
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| 100 | 1 | |a Aerts, Patrick J. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Towards relativistic quantum chemistry |b on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation |c door Patrick Johan Coenraad Aerts |
| 264 | 1 | |c 1986 | |
| 300 | |a 3, 2, 165 S. | ||
| 336 | |b txt |2 rdacontent | ||
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| 502 | |a Groningen, Univ., Diss., 1986 | ||
| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 7 | |a Golffuncties |2 gtt | |
| 650 | 7 | |a Hartree-Fock-Dirac-benadering |2 gtt | |
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Record in the Search Index
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| author | Aerts, Patrick J. |
| author_facet | Aerts, Patrick J. |
| author_role | aut |
| author_sort | Aerts, Patrick J. |
| author_variant | p j a pj pja |
| building | Verbundindex |
| bvnumber | BV001246444 |
| ctrlnum | (OCoLC)54353005 (DE-599)BVBBV001246444 |
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| genre | (DE-588)4113937-9 Hochschulschrift gnd-content |
| genre_facet | Hochschulschrift |
| id | DE-604.BV001246444 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T15:25:47Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000749377 |
| oclc_num | 54353005 |
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| owner_facet | DE-19 DE-BY-UBM DE-29T DE-188 |
| physical | 3, 2, 165 S. |
| publishDate | 1986 |
| publishDateSearch | 1986 |
| publishDateSort | 1986 |
| record_format | marc |
| spelling | Aerts, Patrick J. Verfasser aut Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation door Patrick Johan Coenraad Aerts 1986 3, 2, 165 S. txt rdacontent n rdamedia nc rdacarrier Groningen, Univ., Diss., 1986 Elektronenstructuur gtt Golffuncties gtt Hartree-Fock-Dirac-benadering gtt Moleculen gtt (DE-588)4113937-9 Hochschulschrift gnd-content |
| spellingShingle | Aerts, Patrick J. Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation Elektronenstructuur gtt Golffuncties gtt Hartree-Fock-Dirac-benadering gtt Moleculen gtt |
| subject_GND | (DE-588)4113937-9 |
| title | Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation |
| title_auth | Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation |
| title_exact_search | Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation |
| title_full | Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation door Patrick Johan Coenraad Aerts |
| title_fullStr | Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation door Patrick Johan Coenraad Aerts |
| title_full_unstemmed | Towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation door Patrick Johan Coenraad Aerts |
| title_short | Towards relativistic quantum chemistry |
| title_sort | towards relativistic quantum chemistry on the ab initio calculation of relativistic electron wave functions for molecules in the hartree fock dirac approximation |
| title_sub | on the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation |
| topic | Elektronenstructuur gtt Golffuncties gtt Hartree-Fock-Dirac-benadering gtt Moleculen gtt |
| topic_facet | Elektronenstructuur Golffuncties Hartree-Fock-Dirac-benadering Moleculen Hochschulschrift |
| work_keys_str_mv | AT aertspatrickj towardsrelativisticquantumchemistryontheabinitiocalculationofrelativisticelectronwavefunctionsformoleculesinthehartreefockdiracapproximation |