Computational studies of molecules and condensed matter
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Stockholm
Almqvist & Wiksell
1980
|
| Schriftenreihe: | Uppsala Universitet / Matematisk-Naturvetenskapliga Fakulteten: Abstracts of Uppsala dissertations from the Faculty of Science
569. Acta Universitatis Upsaliensis |
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MARC
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Datensatz im Suchindex
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| author | Poulain, Enrique |
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| bvnumber | BV001105987 |
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| genre | (DE-588)4113937-9 Hochschulschrift gnd-content |
| genre_facet | Hochschulschrift |
| id | DE-604.BV001105987 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:23:49Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000665297 |
| oclc_num | 186041980 |
| open_access_boolean | |
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| owner_facet | DE-19 DE-BY-UBM |
| physical | 19 S. graph. Darst. |
| publishDate | 1980 |
| publishDateSearch | 1980 |
| publishDateSort | 1980 |
| publisher | Almqvist & Wiksell |
| record_format | marc |
| series2 | Uppsala Universitet / Matematisk-Naturvetenskapliga Fakulteten: Abstracts of Uppsala dissertations from the Faculty of Science Acta Universitatis Upsaliensis |
| spelling | Poulain, Enrique Verfasser aut Computational studies of molecules and condensed matter Stockholm Almqvist & Wiksell 1980 19 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Uppsala Universitet / Matematisk-Naturvetenskapliga Fakulteten: Abstracts of Uppsala dissertations from the Faculty of Science 569. Acta Universitatis Upsaliensis Zugl.: Uppsala, Univ., Diss. Teoretisk kemi (DE-588)4113937-9 Hochschulschrift gnd-content Matematisk-Naturvetenskapliga Fakulteten: Abstracts of Uppsala dissertations from the Faculty of Science Uppsala Universitet 569. (DE-604)BV008006378 569. |
| spellingShingle | Poulain, Enrique Computational studies of molecules and condensed matter Teoretisk kemi |
| subject_GND | (DE-588)4113937-9 |
| title | Computational studies of molecules and condensed matter |
| title_auth | Computational studies of molecules and condensed matter |
| title_exact_search | Computational studies of molecules and condensed matter |
| title_full | Computational studies of molecules and condensed matter |
| title_fullStr | Computational studies of molecules and condensed matter |
| title_full_unstemmed | Computational studies of molecules and condensed matter |
| title_short | Computational studies of molecules and condensed matter |
| title_sort | computational studies of molecules and condensed matter |
| topic | Teoretisk kemi |
| topic_facet | Teoretisk kemi Hochschulschrift |
| volume_link | (DE-604)BV008006378 |
| work_keys_str_mv | AT poulainenrique computationalstudiesofmoleculesandcondensedmatter |