Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Abschlussarbeit Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin
[2023?]
|
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Tag der mündlichen Prüfung: 21.02.2023 Der Text enthält eine Zusammenfassung in deutscher und englischer Sprache. Veröffentlichung der elektronischen Ressource auf dem edoc-Server der Humboldt-Universität zu Berlin: 2023 |
| Beschreibung: | 1 Online-Ressource (c, 126 Seiten) Illustrationen, Diagramme |
Internformat
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| 100 | 1 | |a Bi, Sheng |e Verfasser |0 (DE-588)1289267855 |4 aut | |
| 245 | 1 | 0 | |a Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |c von Sheng Bi |
| 264 | 1 | |a Berlin |c [2023?] | |
| 300 | |a 1 Online-Ressource (c, 126 Seiten) |b Illustrationen, Diagramme | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 500 | |a Tag der mündlichen Prüfung: 21.02.2023 | ||
| 500 | |a Der Text enthält eine Zusammenfassung in deutscher und englischer Sprache. | ||
| 500 | |a Veröffentlichung der elektronischen Ressource auf dem edoc-Server der Humboldt-Universität zu Berlin: 2023 | ||
| 502 | |b Dissertation |c Humboldt-Universität zu Berlin |d 2023 | ||
| 655 | 7 | |0 (DE-588)4113937-9 |a Hochschulschrift |2 gnd-content | |
| 776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |a Bi, Sheng |t Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |w (DE-604)BV049056218 |
| 856 | 4 | 0 | |u http://edoc.hu-berlin.de/18452/27224 |x Verlag |z kostenfrei |3 Volltext |
| 912 | |a ebook | ||
| 999 | |a oai:aleph.bib-bvb.de:BVB01-034222396 | ||
Datensatz im Suchindex
| _version_ | 1804185188656218112 |
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| author | Bi, Sheng |
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| author_facet | Bi, Sheng |
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| bvnumber | BV048958594 |
| collection | ebook |
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| format | Thesis Electronic eBook |
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| id | DE-604.BV048958594 |
| illustrated | Not Illustrated |
| index_date | 2024-07-03T21:59:49Z |
| indexdate | 2024-07-10T09:51:16Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-034222396 |
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| physical | 1 Online-Ressource (c, 126 Seiten) Illustrationen, Diagramme |
| psigel | ebook |
| publishDate | 2023 |
| publishDateSearch | 2023 |
| publishDateSort | 2023 |
| record_format | marc |
| spelling | Bi, Sheng Verfasser (DE-588)1289267855 aut Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi Berlin [2023?] 1 Online-Ressource (c, 126 Seiten) Illustrationen, Diagramme txt rdacontent c rdamedia cr rdacarrier Tag der mündlichen Prüfung: 21.02.2023 Der Text enthält eine Zusammenfassung in deutscher und englischer Sprache. Veröffentlichung der elektronischen Ressource auf dem edoc-Server der Humboldt-Universität zu Berlin: 2023 Dissertation Humboldt-Universität zu Berlin 2023 (DE-588)4113937-9 Hochschulschrift gnd-content Erscheint auch als Druck-Ausgabe Bi, Sheng Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework (DE-604)BV049056218 http://edoc.hu-berlin.de/18452/27224 Verlag kostenfrei Volltext |
| spellingShingle | Bi, Sheng Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| subject_GND | (DE-588)4113937-9 |
| title | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_auth | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_exact_search | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_exact_search_txtP | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_full | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi |
| title_fullStr | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi |
| title_full_unstemmed | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi |
| title_short | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_sort | self interaction corrected scan functional for molecules and solids in the numeric atom center orbital framework |
| topic_facet | Hochschulschrift |
| url | http://edoc.hu-berlin.de/18452/27224 |
| work_keys_str_mv | AT bisheng selfinteractioncorrectedscanfunctionalformoleculesandsolidsinthenumericatomcenterorbitalframework |